N-(2-methoxy-5-methyl-phenyl)-2-[4-[methyl-(phenylmethyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[4-[methyl-(phenylmethyl)sulfamoyl]phenoxy]ethanamide Openeye Name: 2-[4-[benzyl(methyl)sulfamoyl]phenoxy]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[4-[methyl-(phenylmethyl)sulfamoyl]phenoxy]acetamide IUPAC Name: 2-[4-[benzyl(methyl)sulfamoyl]phenoxy]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[4-[benzyl(methyl)sulfamoyl]phenoxy]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O5S/c1-18-9-14-23(30-3)22(15-18)25-24(27)17-31-20-10-12-21(13-11-20)32(28,29)26(2)16-19-7-5-4-6-8-19/h4-15H,16-17H2,1-3H3,(H,25,27)