N-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]-4-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: N-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]-4-methyl-N-phenyl-benzenesulfonamide Openeye Name: N-[3-(4-acetylpiperazin-1-yl)-3-oxo-propyl]-4-methyl-N-phenyl-benzenesulfonamide CAS Name: N-[3-(4-acetyl-1-piperazinyl)-3-oxopropyl]-4-methyl-N-phenylbenzenesulfonamide IUPAC Name: N-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-4-methyl-N-phenylbenzenesulfonamide Traditional Name: N-[3-(4-acetylpiperazino)-3-keto-propyl]-4-methyl-N-phenyl-benzenesulfonamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4S/c1-18-8-10-21(11-9-18)30(28,29)25(20-6-4-3-5-7-20)13-12-22(27)24-16-14-23(15-17-24)19(2)26/h3-11H,12-17H2,1-2H3