4-[(cyclohexylamino)sulfonyl]-3-methyl-N-(2-methylphenyl)benzamide

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Basic information

CAS: 313533-45-8
Standard SMILES: Cc1ccccc1NC(=O)c1ccc(S(=O)(=O)NC2CCCCC2)c(C)c1
InChIKey: KDENOBKGENNRJG-UHFFFAOYSA-N
Molecular formula: C21H26N2O3S
Average molar mass: 386.5 g/mol
Monoisotopic mass: 386.16641387

Names & identifiers

Preferred name: 4-[(cyclohexylamino)sulfonyl]-3-methyl-N-(2-methylphenyl)benzamide
IUPAC: 4-(cyclohexylsulfamoyl)-3-methyl-N-(2-methylphenyl)benzamide

Names & synonyms

4-[(cyclohexylamino)sulfonyl]-3-methyl-N-(2-methylphenyl)benzamide313533-45-84-(cyclohexylsulfamoyl)-3-methyl-N-(2-methylphenyl)benzamideOprea1_167793DTXSID001165033MFCD00355796AKOS001579721SR-01000395431SR-01000395431-1

Database identifiers

CAS: 313533-45-8
PubChem CID: 5225482
DTXSID: DTXSID001165033

Properties

Computed structural properties

XLogP: 4.3
Topological polar surface area: 83.7 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 4
Rotatable bonds: 5
Heavy atoms: 27
Formal charge: 0
Complexity: 595

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