3-(cyclopentylsulfamoyl)-N-(2,3-dimethylcyclohexyl)-4-methoxy-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(2,3-dimethylcyclohexyl)-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(2,3-dimethylcyclohexyl)-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(2,3-dimethylcyclohexyl)-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(2,3-dimethylcyclohexyl)-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(2,3-dimethylcyclohexyl)-4-methoxy-benzamide Formula: C21H32N2O4S MolecularWeight: 408.55478

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC1CCCC(C1C)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C21H32N2O4S/c1-14-7-6-10-18(15(14)2)22-21(24)16-11-12-19(27-3)20(13-16)28(25,26)23-17-8-4-5-9-17/h11-15,17-18,23H,4-10H2,1-3H3,(H,22,24)