N-[[3-(methoxymethyl)phenyl]methyl]-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[[3-(methoxymethyl)phenyl]methyl]-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[[3-(methoxymethyl)phenyl]methyl]-4-methyl-benzamide CAS Name: N-[[3-(methoxymethyl)phenyl]methyl]-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-[[3-(methoxymethyl)phenyl]methyl]-4-methylbenzamide Traditional Name: 3-(benzylsulfamoyl)-N-[3-(methoxymethyl)benzyl]-4-methyl-benzamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)COC)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)COC)S(=O)(=O)NCC3=CC=CC=C3

InChI

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