N-(4-acetamidophenyl)-4-(cyclopropylsulfamoyl)benzamide

C18H19N3O4S — CID 30683390

IUPACN-(4-acetamidophenyl)-4-(cyclopropylsulfamoyl)benzamide
SMILESCC(=O)Nc1ccc(NC(=O)c2ccc(S(=O)(=O)NC3CC3)cc2)cc1
InChIInChI=1S/C18H19N3O4S/c1-12(22)19-14-4-6-15(7-5-14)20-18(23)13-2-10-17(11-3-13)26(24,25)21-16-8-9-16/h2-7,10-11,16,21H,8-9H2,1H3,(H,19,22)(H,20,23)
InChIKeyMMOVECMCUVYKPE-UHFFFAOYSA-N
MW373.43 g/mol
LogP2.34
Rot. Bonds6

About N-(4-acetamidophenyl)-4-(cyclopropylsulfamoyl)benzamide

N-(4-acetamidophenyl)-4-(cyclopropylsulfamoyl)benzamide (PubChem CID 30683390) has the molecular formula C18H19N3O4S and a molecular weight of 373.43 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-4-(cyclopropylsulfamoyl)benzamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-4-(cyclopropylsulfamoyl)benzamide
PubChem CID30683390
Molecular FormulaC18H19N3O4S
Molecular Weight373.43 g/mol
Exact Mass373.11
IUPAC NameN-(4-acetamidophenyl)-4-(cyclopropylsulfamoyl)benzamide
SMILESCC(=O)Nc1ccc(NC(=O)c2ccc(S(=O)(=O)NC3CC3)cc2)cc1
InChIInChI=1S/C18H19N3O4S/c1-12(22)19-14-4-6-15(7-5-14)20-18(23)13-2-10-17(11-3-13)26(24,25)21-16-8-9-16/h2-7,10-11,16,21H,8-9H2,1H3,(H,19,22)(H,20,23)
InChIKeyMMOVECMCUVYKPE-UHFFFAOYSA-N
XLogP2.34
TPSA104.37 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.43
LogP ≤ 52.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-acetamido-3-methylphenyl)-4-(cyclopropylsulfamoyl)benzamide
CID 46550501
4-(cyclopropylsulfamoyl)-N-[4-(trifluoromethyl)phenyl]benzamide
CID 26701623
N-[4-[(4-bromocyclohexyl)sulfamoyl]phenyl]acetamide
CID 114295839
4-(cyclopentylsulfamoyl)-N-(4-ethylphenyl)benzamide
CID 109059369
4-(cycloheptylsulfamoyl)-N-(4-fluorophenyl)benzamide
CID 109061223
N-(4-cyclopentyloxyphenyl)-4-(cyclopropylsulfamoyl)benzamide
CID 36566720
4-(cyclopropylsulfamoyl)-N-(3,5-dimethoxyphenyl)benzamide
CID 17496941
4-(cyclopropylsulfamoyl)-N-[3-methyl-4-(methylsulfamoyl)phenyl]benzamide
CID 166183381
N-[4-(cyclohexylsulfamoyl)phenyl]-4-(2-methoxyethoxy)benzamide
CID 17353443
N-(4-acetamidophenyl)-4-(propan-2-ylsulfamoyl)benzamide
CID 27648936
N-[4-[(3-aminocyclobutyl)sulfamoyl]phenyl]acetamide
CID 43597864
N-[4-[[1-(4-chlorobenzoyl)piperidin-4-yl]sulfamoyl]phenyl]acetamide
CID 108563915

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-4-(cyclopropylsulfamoyl)benzamide?
The IUPAC name of N-(4-acetamidophenyl)-4-(cyclopropylsulfamoyl)benzamide (CID 30683390) is N-(4-acetamidophenyl)-4-(cyclopropylsulfamoyl)benzamide.
What is the SMILES notation for N-(4-acetamidophenyl)-4-(cyclopropylsulfamoyl)benzamide?
The canonical SMILES for N-(4-acetamidophenyl)-4-(cyclopropylsulfamoyl)benzamide is CC(=O)Nc1ccc(NC(=O)c2ccc(S(=O)(=O)NC3CC3)cc2)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-4-(cyclopropylsulfamoyl)benzamide?
The InChIKey is MMOVECMCUVYKPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O4S/c1-12(22)19-14-4-6-15(7-5-14)20-18(23)13-2-10-17(11-3-13)26(24,25)21-16-8-9-16/h2-7,10-11,16,21H,8-9H2,1H3,(H,19,22)(H,20,23).
What are the key properties of N-(4-acetamidophenyl)-4-(cyclopropylsulfamoyl)benzamide?
N-(4-acetamidophenyl)-4-(cyclopropylsulfamoyl)benzamide has a molecular weight of 373.43 g/mol, XLogP of 2.34, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-4-(cyclopropylsulfamoyl)benzamide is sourced from PubChem (CID 30683390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).