4-chloranyl-N-(3,5-dimethylphenyl)-N-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(3,5-dimethylphenyl)-N-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: N-[3-(4-acetylpiperazin-1-yl)-3-oxo-propyl]-4-chloro-N-(3,5-dimethylphenyl)benzenesulfonamide CAS Name: N-[3-(4-acetyl-1-piperazinyl)-3-oxopropyl]-4-chloro-N-(3,5-dimethylphenyl)benzenesulfonamide IUPAC Name: N-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-4-chloro-N-(3,5-dimethylphenyl)benzenesulfonamide Traditional Name: N-[3-(4-acetylpiperazino)-3-keto-propyl]-4-chloro-N-(3,5-dimethylphenyl)benzenesulfonamide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(CCC(=O)N2CCN(CC2)C(=O)C)S(=O)(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(CCC(=O)N2CCN(CC2)C(=O)C)S(=O)(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C23H28ClN3O4S/c1-17-14-18(2)16-21(15-17)27(32(30,31)22-6-4-20(24)5-7-22)9-8-23(29)26-12-10-25(11-13-26)19(3)28/h4-7,14-16H,8-13H2,1-3H3