3,4-dimethyl-5-(methylsulfamoyl)-N-[[2-(phenoxymethyl)phenyl]methyl]benzamide

Systemtic Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[[2-(phenoxymethyl)phenyl]methyl]benzamide Openeye Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[[2-(phenoxymethyl)phenyl]methyl]benzamide CAS Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[[2-(phenoxymethyl)phenyl]methyl]benzamide IUPAC Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[[2-(phenoxymethyl)phenyl]methyl]benzamide Traditional Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[2-(phenoxymethyl)benzyl]benzamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCC2=CC=CC=C2COC3=CC=CC=C3)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCC2=CC=CC=C2COC3=CC=CC=C3)S(=O)(=O)NC)C

InChI

InChI=1S/C24H26N2O4S/c1-17-13-21(14-23(18(17)2)31(28,29)25-3)24(27)26-15-19-9-7-8-10-20(19)16-30-22-11-5-4-6-12-22/h4-14,25H,15-16H2,1-3H3,(H,26,27)