3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-methylcyclohexyl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-methylcyclohexyl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-methylcyclohexyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-methylcyclohexyl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-methylcyclohexyl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-methylcyclohexyl)benzamide Formula: C20H30N2O4S MolecularWeight: 394.5282

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC1CCCCC1NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C20H30N2O4S/c1-14-7-3-6-10-17(14)21-20(23)15-11-12-18(26-2)19(13-15)27(24,25)22-16-8-4-5-9-16/h11-14,16-17,22H,3-10H2,1-2H3,(H,21,23)