N-methyl-N-[2-(methylamino)-2-oxoethyl]-2-(thiophen-2-ylsulfonylamino)benzamide

C15H17N3O4S2 — CID 24684878

IUPACN-methyl-N-[2-(methylamino)-2-oxoethyl]-2-(thiophen-2-ylsulfonylamino)benzamide
SMILESCNC(=O)CN(C)C(=O)c1ccccc1NS(=O)(=O)c1cccs1
InChIInChI=1S/C15H17N3O4S2/c1-16-13(19)10-18(2)15(20)11-6-3-4-7-12(11)17-24(21,22)14-8-5-9-23-14/h3-9,17H,10H2,1-2H3,(H,16,19)
InChIKeyMPXXVFXKPKRWOL-UHFFFAOYSA-N
MW367.45 g/mol
LogP1.37
Rot. Bonds6

About N-methyl-N-[2-(methylamino)-2-oxoethyl]-2-(thiophen-2-ylsulfonylamino)benzamide

N-methyl-N-[2-(methylamino)-2-oxoethyl]-2-(thiophen-2-ylsulfonylamino)benzamide (PubChem CID 24684878) has the molecular formula C15H17N3O4S2 and a molecular weight of 367.45 g/mol. Its IUPAC name is N-methyl-N-[2-(methylamino)-2-oxoethyl]-2-(thiophen-2-ylsulfonylamino)benzamide.

Molecular Properties

Compound NameN-methyl-N-[2-(methylamino)-2-oxoethyl]-2-(thiophen-2-ylsulfonylamino)benzamide
PubChem CID24684878
Molecular FormulaC15H17N3O4S2
Molecular Weight367.45 g/mol
Exact Mass367.07
IUPAC NameN-methyl-N-[2-(methylamino)-2-oxoethyl]-2-(thiophen-2-ylsulfonylamino)benzamide
SMILESCNC(=O)CN(C)C(=O)c1ccccc1NS(=O)(=O)c1cccs1
InChIInChI=1S/C15H17N3O4S2/c1-16-13(19)10-18(2)15(20)11-6-3-4-7-12(11)17-24(21,22)14-8-5-9-23-14/h3-9,17H,10H2,1-2H3,(H,16,19)
InChIKeyMPXXVFXKPKRWOL-UHFFFAOYSA-N
XLogP1.37
TPSA95.58 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.45
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(thiophen-2-ylsulfonylamino)benzamide
CID 769135
N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-N-methyl-3-(thiophen-2-ylsulfonylamino)naphthalene-2-carboxamide
CID 24638867
N-methyl-N-[2-(methylamino)-2-oxoethyl]-2-(propylamino)benzamide
CID 63107687
(2-amino-2-oxoethyl) 2-(thiophen-2-ylsulfonylamino)benzoate
CID 2620159
butyl 2-(thiophen-2-ylsulfonylamino)benzoate
CID 18157559
N-benzyl-N-[(2R)-1-thiophen-2-ylpropan-2-yl]-2-(thiophen-2-ylsulfonylamino)benzamide
CID 40589296
[2-[(4-methylphenyl)methylamino]-2-oxoethyl] 2-(thiophen-2-ylsulfonylamino)benzoate
CID 2620126
2-benzoyloxyethyl 2-(thiophen-2-ylsulfonylamino)benzoate
CID 30906041
[2-oxo-2-(pentan-3-ylamino)ethyl] 2-(thiophen-2-ylsulfonylamino)benzoate
CID 2620113
[2-[[(2R)-3-methylbutan-2-yl]amino]-2-oxoethyl] 2-(thiophen-2-ylsulfonylamino)benzoate
CID 7371081
N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-2-(thiophen-2-ylsulfonylamino)benzamide
CID 7392702
N-[2-[[(2-hydroxy-4-methylbenzoyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide
CID 30156853

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[2-(methylamino)-2-oxoethyl]-2-(thiophen-2-ylsulfonylamino)benzamide?
The IUPAC name of N-methyl-N-[2-(methylamino)-2-oxoethyl]-2-(thiophen-2-ylsulfonylamino)benzamide (CID 24684878) is N-methyl-N-[2-(methylamino)-2-oxoethyl]-2-(thiophen-2-ylsulfonylamino)benzamide.
What is the SMILES notation for N-methyl-N-[2-(methylamino)-2-oxoethyl]-2-(thiophen-2-ylsulfonylamino)benzamide?
The canonical SMILES for N-methyl-N-[2-(methylamino)-2-oxoethyl]-2-(thiophen-2-ylsulfonylamino)benzamide is CNC(=O)CN(C)C(=O)c1ccccc1NS(=O)(=O)c1cccs1.
What is the InChIKey of N-methyl-N-[2-(methylamino)-2-oxoethyl]-2-(thiophen-2-ylsulfonylamino)benzamide?
The InChIKey is MPXXVFXKPKRWOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O4S2/c1-16-13(19)10-18(2)15(20)11-6-3-4-7-12(11)17-24(21,22)14-8-5-9-23-14/h3-9,17H,10H2,1-2H3,(H,16,19).
What are the key properties of N-methyl-N-[2-(methylamino)-2-oxoethyl]-2-(thiophen-2-ylsulfonylamino)benzamide?
N-methyl-N-[2-(methylamino)-2-oxoethyl]-2-(thiophen-2-ylsulfonylamino)benzamide has a molecular weight of 367.45 g/mol, XLogP of 1.37, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[2-(methylamino)-2-oxoethyl]-2-(thiophen-2-ylsulfonylamino)benzamide is sourced from PubChem (CID 24684878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).