2,4,6-trimethyl-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N-phenethyl-benzenesulfonamide

Systemtic Name: 2,4,6-trimethyl-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N-phenethyl-benzenesulfonamide Openeye Name: 2,4,6-trimethyl-N-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-N-phenethyl-benzenesulfonamide CAS Name: 2,4,6-trimethyl-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-N-phenethylbenzenesulfonamide IUPAC Name: 2,4,6-trimethyl-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-N-phenethylbenzenesulfonamide Traditional Name: N-[2-keto-2-(4-methylpiperazino)ethyl]-2,4,6-trimethyl-N-phenethyl-benzenesulfonamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)N3CCN(CC3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)N3CCN(CC3)C)C

InChI

InChI=1S/C24H33N3O3S/c1-19-16-20(2)24(21(3)17-19)31(29,30)27(11-10-22-8-6-5-7-9-22)18-23(28)26-14-12-25(4)13-15-26/h5-9,16-17H,10-15,18H2,1-4H3