N-(2-methylpropyl)-4-[3-oxidanylidene-3-(4-phenylpiperazin-1-yl)propyl]benzenesulfonamide

Systemtic Name: N-(2-methylpropyl)-4-[3-oxidanylidene-3-(4-phenylpiperazin-1-yl)propyl]benzenesulfonamide Openeye Name: N-isobutyl-4-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]benzenesulfonamide CAS Name: N-(2-methylpropyl)-4-[3-oxo-3-(4-phenyl-1-piperazinyl)propyl]benzenesulfonamide IUPAC Name: N-(2-methylpropyl)-4-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]benzenesulfonamide Traditional Name: N-isobutyl-4-[3-keto-3-(4-phenylpiperazino)propyl]benzenesulfonamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H31N3O3S/c1-19(2)18-24-30(28,29)22-11-8-20(9-12-22)10-13-23(27)26-16-14-25(15-17-26)21-6-4-3-5-7-21/h3-9,11-12,19,24H,10,13-18H2,1-2H3