(E)-N-[3-[4-(2-methylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[3-[4-(2-methylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[3-[4-(o-tolyl)piperazin-1-yl]-3-oxo-propyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[3-[4-(2-methylphenyl)-1-piperazinyl]-3-oxopropyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[3-[4-(2-methylphenyl)piperazin-1-yl]-3-oxopropyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[3-keto-3-[4-(o-tolyl)piperazino]propyl]-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)CCNS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3S/c1-19-7-5-6-10-21(19)24-14-16-25(17-15-24)22(26)11-13-23-29(27,28)18-12-20-8-3-2-4-9-20/h2-10,12,18,23H,11,13-17H2,1H3/b18-12+