(E)-N-methyl-N-[2-[4-(2-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-methyl-N-[2-[4-(2-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-methyl-N-[2-[4-(o-tolyl)piperazin-1-yl]-2-oxo-ethyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-methyl-N-[2-[4-(2-methylphenyl)-1-piperazinyl]-2-oxoethyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-methyl-N-[2-[4-(2-methylphenyl)piperazin-1-yl]-2-oxoethyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[2-keto-2-[4-(o-tolyl)piperazino]ethyl]-N-methyl-2-phenyl-ethenesulfonamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)CN(C)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)CN(C)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3S/c1-19-8-6-7-11-21(19)24-13-15-25(16-14-24)22(26)18-23(2)29(27,28)17-12-20-9-4-3-5-10-20/h3-12,17H,13-16,18H2,1-2H3/b17-12+