4-chloranyl-3-(4-ethanoylpiperazin-1-yl)carbonyl-N-(4-methylsulfonylphenyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-3-(4-ethanoylpiperazin-1-yl)carbonyl-N-(4-methylsulfonylphenyl)benzenesulfonamide Openeye Name: 3-(4-acetylpiperazine-1-carbonyl)-4-chloro-N-(4-methylsulfonylphenyl)benzenesulfonamide CAS Name: 3-[(4-acetyl-1-piperazinyl)-oxomethyl]-4-chloro-N-(4-methylsulfonylphenyl)benzenesulfonamide IUPAC Name: 3-(4-acetylpiperazine-1-carbonyl)-4-chloro-N-(4-methylsulfonylphenyl)benzenesulfonamide Traditional Name: 3-(4-acetylpiperazine-1-carbonyl)-4-chloro-N-(4-mesylphenyl)benzenesulfonamide Formula: C20H22ClN3O6S2 MolecularWeight: 499.98818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O6S2/c1-14(25)23-9-11-24(12-10-23)20(26)18-13-17(7-8-19(18)21)32(29,30)22-15-3-5-16(6-4-15)31(2,27)28/h3-8,13,22H,9-12H2,1-2H3