2-(benzenesulfonamido)-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]acetamide

C19H23N3O3S — CID 9237631

IUPAC2-(benzenesulfonamido)-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]acetamide
SMILESC/C(=N/NC(=O)CNS(=O)(=O)c1ccccc1)c1ccc(C(C)C)cc1
InChIInChI=1S/C19H23N3O3S/c1-14(2)16-9-11-17(12-10-16)15(3)21-22-19(23)13-20-26(24,25)18-7-5-4-6-8-18/h4-12,14,20H,13H2,1-3H3,(H,22,23)/b21-15-
InChIKeyRTKVIBNTGBKFKW-QNGOZBTKSA-N
MW373.48 g/mol
LogP2.63
Rot. Bonds7

About 2-(benzenesulfonamido)-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]acetamide

2-(benzenesulfonamido)-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]acetamide (PubChem CID 9237631) has the molecular formula C19H23N3O3S and a molecular weight of 373.48 g/mol. Its IUPAC name is 2-(benzenesulfonamido)-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]acetamide.

Molecular Properties

Compound Name2-(benzenesulfonamido)-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]acetamide
PubChem CID9237631
Molecular FormulaC19H23N3O3S
Molecular Weight373.48 g/mol
Exact Mass373.15
IUPAC Name2-(benzenesulfonamido)-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]acetamide
SMILESC/C(=N/NC(=O)CNS(=O)(=O)c1ccccc1)c1ccc(C(C)C)cc1
InChIInChI=1S/C19H23N3O3S/c1-14(2)16-9-11-17(12-10-16)15(3)21-22-19(23)13-20-26(24,25)18-7-5-4-6-8-18/h4-12,14,20H,13H2,1-3H3,(H,22,23)/b21-15-
InChIKeyRTKVIBNTGBKFKW-QNGOZBTKSA-N
XLogP2.63
TPSA87.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.48
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-(benzenesulfonamido)-N-[(Z)-1-(3-chlorophenyl)ethylideneamino]acetamide
CID 9236360
2-(benzenesulfonamido)-N-[(Z)-2-methylpentan-3-ylideneamino]acetamide
CID 9236234
2-(benzenesulfonamido)-N-[(Z)-1-(furan-2-yl)ethylideneamino]acetamide
CID 9236586
2-(benzenesulfonamido)-N-[(Z)-1-(5-chlorothiophen-2-yl)ethylideneamino]acetamide
CID 9236552
2-(benzenesulfonamido)-N-[(Z)-1-(4-chlorophenyl)butylideneamino]acetamide
CID 9237180
2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]-N-[(Z)-1-(3-bromophenyl)ethylideneamino]acetamide
CID 124542764
2-(3-methylanilino)-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]acetamide
CID 6075641
2-phenyl-N-[1-(4-propan-2-ylphenyl)ethylideneamino]cyclopropane-1-carboxamide
CID 4112006
2-(benzenesulfonamido)-N-[(E)-1-(2-hydroxy-5-methylphenyl)propylideneamino]acetamide
CID 135557531
2-[(4-propan-2-ylphenyl)sulfonylamino]-N-(pyridin-2-ylmethyl)acetamide
CID 112993012
2-(benzenesulfonamido)-N-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]acetamide
CID 51061440
N-benzyl-N-methyl-2-[(4-propan-2-ylphenyl)sulfonylamino]acetamide
CID 112992432

Frequently Asked Questions

What is the IUPAC name of 2-(benzenesulfonamido)-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]acetamide?
The IUPAC name of 2-(benzenesulfonamido)-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]acetamide (CID 9237631) is 2-(benzenesulfonamido)-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]acetamide.
What is the SMILES notation for 2-(benzenesulfonamido)-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]acetamide?
The canonical SMILES for 2-(benzenesulfonamido)-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]acetamide is C/C(=N/NC(=O)CNS(=O)(=O)c1ccccc1)c1ccc(C(C)C)cc1.
What is the InChIKey of 2-(benzenesulfonamido)-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]acetamide?
The InChIKey is RTKVIBNTGBKFKW-QNGOZBTKSA-N. The full InChI is InChI=1S/C19H23N3O3S/c1-14(2)16-9-11-17(12-10-16)15(3)21-22-19(23)13-20-26(24,25)18-7-5-4-6-8-18/h4-12,14,20H,13H2,1-3H3,(H,22,23)/b21-15-.
What are the key properties of 2-(benzenesulfonamido)-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]acetamide?
2-(benzenesulfonamido)-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]acetamide has a molecular weight of 373.48 g/mol, XLogP of 2.63, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzenesulfonamido)-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]acetamide is sourced from PubChem (CID 9237631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).