N-cyclopentyl-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-cyclopentyl-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-cyclopentyl-4-methyl-3-(o-tolylsulfamoyl)benzamide CAS Name: N-cyclopentyl-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-cyclopentyl-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-cyclopentyl-4-methyl-3-(o-tolylsulfamoyl)benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCCC2)S(=O)(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCCC2)S(=O)(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C20H24N2O3S/c1-14-7-3-6-10-18(14)22-26(24,25)19-13-16(12-11-15(19)2)20(23)21-17-8-4-5-9-17/h3,6-7,10-13,17,22H,4-5,8-9H2,1-2H3,(H,21,23)