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

Systemtic Name: 2-[2-methyl-4-[(phenylmethyl)sulfamoyl]phenoxy]-N-phenethyl-ethanamide Openeye Name: 2-[4-(benzylsulfamoyl)-2-methyl-phenoxy]-N-phenethyl-acetamide CAS Name: 2-[2-methyl-4-[(phenylmethyl)sulfamoyl]phenoxy]-N-phenethylacetamide IUPAC Name: 2-[4-(benzylsulfamoyl)-2-methylphenoxy]-N-phenethylacetamide Traditional Name: 2-[4-(benzylsulfamoyl)-2-methyl-phenoxy]-N-phenethyl-acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CC=C2)OCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CC=C2)OCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4S/c1-19-16-22(31(28,29)26-17-21-10-6-3-7-11-21)12-13-23(19)30-18-24(27)25-15-14-20-8-4-2-5-9-20/h2-13,16,26H,14-15,17-18H2,1H3,(H,25,27)