N-[3-[(1-phenylcyclopropyl)sulfamoyl]phenyl]acetamide

C17H18N2O3S — CID 110446289

IUPACN-[3-[(1-phenylcyclopropyl)sulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1cccc(S(=O)(=O)NC2(c3ccccc3)CC2)c1
InChIInChI=1S/C17H18N2O3S/c1-13(20)18-15-8-5-9-16(12-15)23(21,22)19-17(10-11-17)14-6-3-2-4-7-14/h2-9,12,19H,10-11H2,1H3,(H,18,20)
InChIKeyTZUCKQVQKOXYRJ-UHFFFAOYSA-N
MW330.41 g/mol
LogP2.61
Rot. Bonds5

About N-[3-[(1-phenylcyclopropyl)sulfamoyl]phenyl]acetamide

N-[3-[(1-phenylcyclopropyl)sulfamoyl]phenyl]acetamide (PubChem CID 110446289) has the molecular formula C17H18N2O3S and a molecular weight of 330.41 g/mol. Its IUPAC name is N-[3-[(1-phenylcyclopropyl)sulfamoyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[3-[(1-phenylcyclopropyl)sulfamoyl]phenyl]acetamide
PubChem CID110446289
Molecular FormulaC17H18N2O3S
Molecular Weight330.41 g/mol
Exact Mass330.10
IUPAC NameN-[3-[(1-phenylcyclopropyl)sulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1cccc(S(=O)(=O)NC2(c3ccccc3)CC2)c1
InChIInChI=1S/C17H18N2O3S/c1-13(20)18-15-8-5-9-16(12-15)23(21,22)19-17(10-11-17)14-6-3-2-4-7-14/h2-9,12,19H,10-11H2,1H3,(H,18,20)
InChIKeyTZUCKQVQKOXYRJ-UHFFFAOYSA-N
XLogP2.61
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.41
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(benzenesulfonyl)phenyl]acetamide;molecular hydrogen
CID 142001104
(3-acetamidophenyl)sulfonyl 3-acetamidobenzenesulfonate
CID 57013358
N-[3-(cyclohexylsulfamoyl)phenyl]acetamide
CID 47314930
N-[3-(tert-butylsulfamoyl)phenyl]-4-phenyloxane-4-carboxamide
CID 39932989
1-(3-methoxyphenyl)-3-(1-phenylcyclopropyl)urea
CID 113215113
2,6-difluoro-N-(1-phenylcyclopropyl)benzenesulfonamide
CID 166183250
N-[3-(naphthalen-2-ylcarbamoylsulfamoyl)phenyl]acetamide
CID 139878374
1-amino-N-[3-(phenylsulfamoyl)phenyl]cyclopentane-1-carboxamide
CID 119283953
N-[3-[(2-formylphenyl)sulfamoyl]phenyl]acetamide
CID 175447480
N-[3-[[6-(benzenesulfonamido)-3-pyridinyl]amino]phenyl]acetamide
CID 113035173
N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-[(1-phenylcyclobutyl)amino]acetamide
CID 17392586
N'-(3-acetamidophenyl)-N-phenyloxamide
CID 45001278

Frequently Asked Questions

What is the IUPAC name of N-[3-[(1-phenylcyclopropyl)sulfamoyl]phenyl]acetamide?
The IUPAC name of N-[3-[(1-phenylcyclopropyl)sulfamoyl]phenyl]acetamide (CID 110446289) is N-[3-[(1-phenylcyclopropyl)sulfamoyl]phenyl]acetamide.
What is the SMILES notation for N-[3-[(1-phenylcyclopropyl)sulfamoyl]phenyl]acetamide?
The canonical SMILES for N-[3-[(1-phenylcyclopropyl)sulfamoyl]phenyl]acetamide is CC(=O)Nc1cccc(S(=O)(=O)NC2(c3ccccc3)CC2)c1.
What is the InChIKey of N-[3-[(1-phenylcyclopropyl)sulfamoyl]phenyl]acetamide?
The InChIKey is TZUCKQVQKOXYRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O3S/c1-13(20)18-15-8-5-9-16(12-15)23(21,22)19-17(10-11-17)14-6-3-2-4-7-14/h2-9,12,19H,10-11H2,1H3,(H,18,20).
What are the key properties of N-[3-[(1-phenylcyclopropyl)sulfamoyl]phenyl]acetamide?
N-[3-[(1-phenylcyclopropyl)sulfamoyl]phenyl]acetamide has a molecular weight of 330.41 g/mol, XLogP of 2.61, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(1-phenylcyclopropyl)sulfamoyl]phenyl]acetamide is sourced from PubChem (CID 110446289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).