4-tert-butyl-N-[3-oxidanylidene-3-(4-phenylpiperazin-1-yl)propyl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H31N3O3S/c1-23(2,3)19-9-11-21(12-10-19)30(28,29)24-14-13-22(27)26-17-15-25(16-18-26)20-7-5-4-6-8-20/h4-12,24H,13-18H2,1-3H3