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

Systemtic Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-[(4-methylphenyl)-(phenylmethyl)amino]ethanamide Openeye Name: 2-(N-benzyl-4-methyl-anilino)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide CAS Name: N-(2,3-dimethyl-5-sulfamoylphenyl)-2-(4-methyl-N-(phenylmethyl)anilino)acetamide IUPAC Name: 2-(N-benzyl-4-methylanilino)-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide Traditional Name: 2-(N-benzyl-4-methyl-anilino)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)NC3=C(C(=CC(=C3)S(=O)(=O)N)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)NC3=C(C(=CC(=C3)S(=O)(=O)N)C)C

InChI

InChI=1S/C24H27N3O3S/c1-17-9-11-21(12-10-17)27(15-20-7-5-4-6-8-20)16-24(28)26-23-14-22(31(25,29)30)13-18(2)19(23)3/h4-14H,15-16H2,1-3H3,(H,26,28)(H2,25,29,30)