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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)C3CCCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)C3CCCC3)C

InChI

InChI=1S/C21H26N2O3S/c1-15-8-12-18(13-9-15)22-27(25,26)20-14-17(11-10-16(20)2)21(24)23(3)19-6-4-5-7-19/h8-14,19,22H,4-7H2,1-3H3