3-(cyclopentylsulfamoyl)-N-(4-methylcyclohexyl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(4-methylcyclohexyl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(4-methylcyclohexyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(4-methylcyclohexyl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(4-methylcyclohexyl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(4-methylcyclohexyl)benzamide Formula: C19H28N2O3S MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C19H28N2O3S/c1-14-9-11-16(12-10-14)20-19(22)15-5-4-8-18(13-15)25(23,24)21-17-6-2-3-7-17/h4-5,8,13-14,16-17,21H,2-3,6-7,9-12H2,1H3,(H,20,22)