3-(cyclopentylsulfamoyl)-N-(4-methyl-2-oxidanyl-phenyl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(4-methyl-2-oxidanyl-phenyl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(2-hydroxy-4-methyl-phenyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(2-hydroxy-4-methylphenyl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(2-hydroxy-4-methylphenyl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(2-hydroxy-4-methyl-phenyl)benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3)O

InChI

InChI=1S/C19H22N2O4S/c1-13-9-10-17(18(22)11-13)20-19(23)14-5-4-8-16(12-14)26(24,25)21-15-6-2-3-7-15/h4-5,8-12,15,21-22H,2-3,6-7H2,1H3,(H,20,23)