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

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(4-methylcyclohexyl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(4-methylcyclohexyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(4-methylcyclohexyl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(4-methylcyclohexyl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(4-methylcyclohexyl)benzamide Formula: C20H30N2O4S MolecularWeight: 394.5282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O4S/c1-14-7-10-16(11-8-14)21-20(23)15-9-12-18(26-2)19(13-15)27(24,25)22-17-5-3-4-6-17/h9,12-14,16-17,22H,3-8,10-11H2,1-2H3,(H,21,23)