3-(cyclopentylsulfamoyl)-4-methoxy-N-(5-methylhexan-2-yl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(5-methylhexan-2-yl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(1,4-dimethylpentyl)-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(5-methylhexan-2-yl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(5-methylhexan-2-yl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(1,4-dimethylpentyl)-4-methoxy-benzamide Formula: C20H32N2O4S MolecularWeight: 396.54408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2

Isomeric SMILES

CC(C)CCC(C)NC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2

InChI

InChI=1S/C20H32N2O4S/c1-14(2)9-10-15(3)21-20(23)16-11-12-18(26-4)19(13-16)27(24,25)22-17-7-5-6-8-17/h11-15,17,22H,5-10H2,1-4H3,(H,21,23)