N-(4-acetamidophenyl)-2-[(3-chloranyl-4-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(3-chloranyl-4-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[3-chloro-4-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(4-acetamidophenyl)-2-(3-chloro-4-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(3-chloro-4-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(3-chloro-4-methyl-N-tosyl-anilino)acetamide Formula: C24H24ClN3O4S MolecularWeight: 485.98306

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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)C)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)C)Cl

InChI

InChI=1S/C24H24ClN3O4S/c1-16-4-12-22(13-5-16)33(31,32)28(21-11-6-17(2)23(25)14-21)15-24(30)27-20-9-7-19(8-10-20)26-18(3)29/h4-14H,15H2,1-3H3,(H,26,29)(H,27,30)