2-chloranyl-5-(4-ethanoylpiperazin-1-yl)carbonyl-N-[2-(4-ethanoylpiperazin-1-yl)carbonylphenyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-5-(4-ethanoylpiperazin-1-yl)carbonyl-N-[2-(4-ethanoylpiperazin-1-yl)carbonylphenyl]benzenesulfonamide Openeye Name: 5-(4-acetylpiperazine-1-carbonyl)-N-[2-(4-acetylpiperazine-1-carbonyl)phenyl]-2-chloro-benzenesulfonamide CAS Name: 5-[(4-acetyl-1-piperazinyl)-oxomethyl]-N-[2-[(4-acetyl-1-piperazinyl)-oxomethyl]phenyl]-2-chlorobenzenesulfonamide IUPAC Name: 5-(4-acetylpiperazine-1-carbonyl)-N-[2-(4-acetylpiperazine-1-carbonyl)phenyl]-2-chlorobenzenesulfonamide Traditional Name: 5-(4-acetylpiperazine-1-carbonyl)-N-[2-(4-acetylpiperazine-1-carbonyl)phenyl]-2-chloro-benzenesulfonamide Formula: C26H30ClN5O6S MolecularWeight: 576.0643

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3C(=O)N4CCN(CC4)C(=O)C

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3C(=O)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C26H30ClN5O6S/c1-18(33)29-9-13-31(14-10-29)25(35)20-7-8-22(27)24(17-20)39(37,38)28-23-6-4-3-5-21(23)26(36)32-15-11-30(12-16-32)19(2)34/h3-8,17,28H,9-16H2,1-2H3