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

Systemtic Name: N-(4-acetamidophenyl)-2-[[4-chloranyl-2-methyl-3-(phenylsulfonyl)phenyl]amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[3-(benzenesulfonyl)-4-chloro-2-methyl-anilino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[3-(benzenesulfonyl)-4-chloro-2-methylanilino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[3-(benzenesulfonyl)-4-chloro-2-methylanilino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-(3-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(=C1S(=O)(=O)C2=CC=CC=C2)Cl)NCC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1S(=O)(=O)C2=CC=CC=C2)Cl)NCC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

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