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

Systemtic Name: (E)-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[4-[4-(m-tolyl)piperazin-1-yl]butyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[4-[4-(3-methylphenyl)-1-piperazinyl]butyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[4-[4-(m-tolyl)piperazino]butyl]-2-phenyl-ethenesulfonamide Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H31N3O2S/c1-21-8-7-11-23(20-21)26-17-15-25(16-18-26)14-6-5-13-24-29(27,28)19-12-22-9-3-2-4-10-22/h2-4,7-12,19-20,24H,5-6,13-18H2,1H3/b19-12+