N-(4-chlorophenyl)-4-(4-ethanoylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-4-(4-ethanoylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: 4-(4-acetylpiperazine-1-carbonyl)-N-(4-chlorophenyl)benzenesulfonamide CAS Name: 4-[(4-acetyl-1-piperazinyl)-oxomethyl]-N-(4-chlorophenyl)benzenesulfonamide IUPAC Name: 4-(4-acetylpiperazine-1-carbonyl)-N-(4-chlorophenyl)benzenesulfonamide Traditional Name: 4-(4-acetylpiperazine-1-carbonyl)-N-(4-chlorophenyl)benzenesulfonamide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O4S/c1-14(24)22-10-12-23(13-11-22)19(25)15-2-8-18(9-3-15)28(26,27)21-17-6-4-16(20)5-7-17/h2-9,21H,10-13H2,1H3