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

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(p-tolylmethyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(4-methylbenzyl)benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C21H26N2O4S/c1-15-7-9-16(10-8-15)14-22-21(24)17-11-12-19(27-2)20(13-17)28(25,26)23-18-5-3-4-6-18/h7-13,18,23H,3-6,14H2,1-2H3,(H,22,24)