4-methyl-N-[2-(3-methylphenoxy)ethyl]-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: 4-methyl-N-[2-(3-methylphenoxy)ethyl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-methyl-N-[2-(3-methylphenoxy)ethyl]benzamide CAS Name: 4-methyl-N-[2-(3-methylphenoxy)ethyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-methyl-N-[2-(3-methylphenoxy)ethyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-4-methyl-N-[2-(3-methylphenoxy)ethyl]benzamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4S/c1-18-7-6-10-22(15-18)30-14-13-25-24(27)21-12-11-19(2)23(16-21)31(28,29)26-17-20-8-4-3-5-9-20/h3-12,15-16,26H,13-14,17H2,1-2H3,(H,25,27)