2-[2-methyl-4-[(phenylmethyl)sulfamoyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-methyl-4-[(phenylmethyl)sulfamoyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-(benzylsulfamoyl)-2-methyl-phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-methyl-4-[(phenylmethyl)sulfamoyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-(benzylsulfamoyl)-2-methylphenoxy]-N-phenylacetamide Traditional Name: 2-[4-(benzylsulfamoyl)-2-methyl-phenoxy]-N-phenyl-acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CC=C2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CC=C2)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S/c1-17-14-20(29(26,27)23-15-18-8-4-2-5-9-18)12-13-21(17)28-16-22(25)24-19-10-6-3-7-11-19/h2-14,23H,15-16H2,1H3,(H,24,25)