N-(4-acetamidophenyl)-2-[(4-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(4-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[N-(benzenesulfonyl)-4-chloro-2-methyl-anilino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[N-(benzenesulfonyl)-4-chloro-2-methylanilino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[N-(benzenesulfonyl)-4-chloro-2-methylanilino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-(N-besyl-4-chloro-2-methyl-anilino)acetamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O4S/c1-16-14-18(24)8-13-22(16)27(32(30,31)21-6-4-3-5-7-21)15-23(29)26-20-11-9-19(10-12-20)25-17(2)28/h3-14H,15H2,1-2H3,(H,25,28)(H,26,29)