3-(cyclopentylsulfamoyl)-N-methyl-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-methyl-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-methyl-N-(p-tolylmethyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-methyl-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-methyl-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-methyl-N-(4-methylbenzyl)benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C21H26N2O3S/c1-16-10-12-17(13-11-16)15-23(2)21(24)18-6-5-9-20(14-18)27(25,26)22-19-7-3-4-8-19/h5-6,9-14,19,22H,3-4,7-8,15H2,1-2H3