N-(cyclopentylmethyl)-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(cyclopentylmethyl)-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(cyclopentylmethyl)-2-methyl-5-(p-tolylsulfamoyl)benzamide CAS Name: N-(cyclopentylmethyl)-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(cyclopentylmethyl)-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(cyclopentylmethyl)-2-methyl-5-(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=CC(=C(C=C2)C)C(=O)NCC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCC3CCCC3

InChI

InChI=1S/C21H26N2O3S/c1-15-7-10-18(11-8-15)23-27(25,26)19-12-9-16(2)20(13-19)21(24)22-14-17-5-3-4-6-17/h7-13,17,23H,3-6,14H2,1-2H3,(H,22,24)