N-(4-acetamidophenyl)-2-[(3,4-dichlorophenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(3,4-dichlorophenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[3,4-dichloro-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(4-acetamidophenyl)-2-(3,4-dichloro-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(3,4-dichloro-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(3,4-dichloro-N-tosyl-anilino)acetamide Formula: C23H21Cl2N3O4S MolecularWeight: 506.40154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21Cl2N3O4S/c1-15-3-10-20(11-4-15)33(31,32)28(19-9-12-21(24)22(25)13-19)14-23(30)27-18-7-5-17(6-8-18)26-16(2)29/h3-13H,14H2,1-2H3,(H,26,29)(H,27,30)