4-[1-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-methyl-amino]ethyl]benzenesulfonamide

Systemtic Name: 4-[1-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-methyl-amino]ethyl]benzenesulfonamide Openeye Name: 4-[1-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-methyl-amino]ethyl]benzenesulfonamide CAS Name: 4-[1-[[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-methylamino]ethyl]benzenesulfonamide IUPAC Name: 4-[1-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-methylamino]ethyl]benzenesulfonamide Traditional Name: 4-[1-[[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]-methyl-amino]ethyl]benzenesulfonamide Formula: C22H30N4O4S MolecularWeight: 446.563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O4S/c1-17(18-4-10-21(11-5-18)31(23,28)29)24(2)16-22(27)26-14-12-25(13-15-26)19-6-8-20(30-3)9-7-19/h4-11,17H,12-16H2,1-3H3,(H2,23,28,29)