N-(4-acetamidophenyl)-2-[(2,3-dimethylphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(2,3-dimethylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[N-(benzenesulfonyl)-2,3-dimethyl-anilino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[N-(benzenesulfonyl)-2,3-dimethylanilino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[N-(benzenesulfonyl)-2,3-dimethylanilino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-(N-besyl-2,3-dimethyl-anilino)acetamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(CC(=O)NC2=CC=C(C=C2)NC(=O)C)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(CC(=O)NC2=CC=C(C=C2)NC(=O)C)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C24H25N3O4S/c1-17-8-7-11-23(18(17)2)27(32(30,31)22-9-5-4-6-10-22)16-24(29)26-21-14-12-20(13-15-21)25-19(3)28/h4-15H,16H2,1-3H3,(H,25,28)(H,26,29)