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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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