N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanamide Openeye Name: 2-(N-benzyl-4-methoxy-anilino)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide CAS Name: N-(2,3-dimethyl-5-sulfamoylphenyl)-2-(4-methoxy-N-(phenylmethyl)anilino)acetamide IUPAC Name: 2-(N-benzyl-4-methoxyanilino)-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide Traditional Name: 2-(N-benzyl-4-methoxy-anilino)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)OC)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)OC)S(=O)(=O)N

InChI

InChI=1S/C24H27N3O4S/c1-17-13-22(32(25,29)30)14-23(18(17)2)26-24(28)16-27(15-19-7-5-4-6-8-19)20-9-11-21(31-3)12-10-20/h4-14H,15-16H2,1-3H3,(H,26,28)(H2,25,29,30)