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

Systemtic Name: 2-[(3-chlorophenyl)-(phenylsulfonyl)amino]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[N-(benzenesulfonyl)-3-chloro-anilino]acetamide CAS Name: N-(3-acetylphenyl)-2-[N-(benzenesulfonyl)-3-chloroanilino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[N-(benzenesulfonyl)-3-chloroanilino]acetamide Traditional Name: N-(3-acetylphenyl)-2-(N-besyl-3-chloro-anilino)acetamide Formula: C22H19ClN2O4S MolecularWeight: 442.91526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O4S/c1-16(26)17-7-5-9-19(13-17)24-22(27)15-25(20-10-6-8-18(23)14-20)30(28,29)21-11-3-2-4-12-21/h2-14H,15H2,1H3,(H,24,27)