2,3,5,6-tetramethyl-N-[3-[4-(2-methylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 2,3,5,6-tetramethyl-N-[3-[4-(2-methylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N-[3-[4-(o-tolyl)piperazin-1-yl]-3-oxo-propyl]benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-[3-[4-(2-methylphenyl)-1-piperazinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-[3-[4-(2-methylphenyl)piperazin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: N-[3-keto-3-[4-(o-tolyl)piperazino]propyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)CCNS(=O)(=O)C3=C(C(=CC(=C3C)C)C)C

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)CCNS(=O)(=O)C3=C(C(=CC(=C3C)C)C)C

InChI

InChI=1S/C24H33N3O3S/c1-17-8-6-7-9-22(17)26-12-14-27(15-13-26)23(28)10-11-25-31(29,30)24-20(4)18(2)16-19(3)21(24)5/h6-9,16,25H,10-15H2,1-5H3