N-(2-ethyl-6-methyl-phenyl)-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-[benzyl(methyl)sulfamoyl]-N-(2-ethyl-6-methyl-phenyl)-4-methoxy-benzamide CAS Name: N-(2-ethyl-6-methylphenyl)-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-[benzyl(methyl)sulfamoyl]-N-(2-ethyl-6-methylphenyl)-4-methoxybenzamide Traditional Name: 3-[benzyl(methyl)sulfamoyl]-N-(2-ethyl-6-methyl-phenyl)-4-methoxy-benzamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)CC3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)CC3=CC=CC=C3)C

InChI

InChI=1S/C25H28N2O4S/c1-5-20-13-9-10-18(2)24(20)26-25(28)21-14-15-22(31-4)23(16-21)32(29,30)27(3)17-19-11-7-6-8-12-19/h6-16H,5,17H2,1-4H3,(H,26,28)