N-(cyclopentylmethyl)-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(cyclopentylmethyl)-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(cyclopentylmethyl)-4-methoxy-3-(p-tolylsulfamoyl)benzamide CAS Name: N-(cyclopentylmethyl)-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(cyclopentylmethyl)-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(cyclopentylmethyl)-4-methoxy-3-(p-tolylsulfamoyl)benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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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)NCC3CCCC3)OC

Isomeric SMILES

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

InChI

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