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

Systemtic Name: N-cyclopentyl-N,4-dimethyl-3-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-cyclopentyl-N,4-dimethyl-3-(o-tolylsulfamoyl)benzamide CAS Name: N-cyclopentyl-N,4-dimethyl-3-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-cyclopentyl-N,4-dimethyl-3-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-cyclopentyl-N,4-dimethyl-3-(o-tolylsulfamoyl)benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)C2CCCC2)S(=O)(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)C2CCCC2)S(=O)(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C21H26N2O3S/c1-15-8-4-7-11-19(15)22-27(25,26)20-14-17(13-12-16(20)2)21(24)23(3)18-9-5-6-10-18/h4,7-8,11-14,18,22H,5-6,9-10H2,1-3H3