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

Systemtic Name: N-(4-acetamidophenyl)-2-[(3-chlorophenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[N-(benzenesulfonyl)-3-chloro-anilino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[N-(benzenesulfonyl)-3-chloroanilino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[N-(benzenesulfonyl)-3-chloroanilino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-(N-besyl-3-chloro-anilino)acetamide Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20ClN3O4S/c1-16(27)24-18-10-12-19(13-11-18)25-22(28)15-26(20-7-5-6-17(23)14-20)31(29,30)21-8-3-2-4-9-21/h2-14H,15H2,1H3,(H,24,27)(H,25,28)