4-chloranyl-N-(4-chlorophenyl)-3-(4-ethanoylpiperazin-1-yl)carbonyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(4-chlorophenyl)-3-(4-ethanoylpiperazin-1-yl)carbonyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: 3-(4-acetylpiperazine-1-carbonyl)-N-allyl-4-chloro-N-(4-chlorophenyl)benzenesulfonamide CAS Name: 3-[(4-acetyl-1-piperazinyl)-oxomethyl]-4-chloro-N-(4-chlorophenyl)-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-(4-acetylpiperazine-1-carbonyl)-4-chloro-N-(4-chlorophenyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: 3-(4-acetylpiperazine-1-carbonyl)-N-allyl-4-chloro-N-(4-chlorophenyl)benzenesulfonamide Formula: C22H23Cl2N3O4S MolecularWeight: 496.40672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23Cl2N3O4S/c1-3-10-27(18-6-4-17(23)5-7-18)32(30,31)19-8-9-21(24)20(15-19)22(29)26-13-11-25(12-14-26)16(2)28/h3-9,15H,1,10-14H2,2H3