3-(cyclopentylsulfamoyl)-4-methoxy-N-[(2-methylphenyl)methyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[(2-methylphenyl)methyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(o-tolylmethyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[(2-methylphenyl)methyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[(2-methylphenyl)methyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-methylbenzyl)benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C21H26N2O4S/c1-15-7-3-4-8-17(15)14-22-21(24)16-11-12-19(27-2)20(13-16)28(25,26)23-18-9-5-6-10-18/h3-4,7-8,11-13,18,23H,5-6,9-10,14H2,1-2H3,(H,22,24)