(E)-2-phenyl-N-[[1-(1-pyridin-4-ylpiperidin-4-yl)carbonylpyrrolidin-3-yl]methyl]ethenesulfonamide

Systemtic Name: (E)-2-phenyl-N-[[1-(1-pyridin-4-ylpiperidin-4-yl)carbonylpyrrolidin-3-yl]methyl]ethenesulfonamide Openeye Name: (E)-2-phenyl-N-[[1-[1-(4-pyridyl)piperidine-4-carbonyl]pyrrolidin-3-yl]methyl]ethenesulfonamide CAS Name: (E)-N-[[1-[oxo-(1-pyridin-4-yl-4-piperidinyl)methyl]-3-pyrrolidinyl]methyl]-2-phenylethenesulfonamide IUPAC Name: (E)-2-phenyl-N-[[1-(1-pyridin-4-ylpiperidine-4-carbonyl)pyrrolidin-3-yl]methyl]ethenesulfonamide Traditional Name: (E)-2-phenyl-N-[[1-[1-(4-pyridyl)isonipecotoyl]pyrrolidin-3-yl]methyl]ethenesulfonamide Formula: C24H30N4O3S MolecularWeight: 454.585

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC(C2)CNS(=O)(=O)C=CC3=CC=CC=C3)C4=CC=NC=C4

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC(C2)CNS(=O)(=O)/C=C/C3=CC=CC=C3)C4=CC=NC=C4

InChI

InChI=1S/C24H30N4O3S/c29-24(22-9-15-27(16-10-22)23-6-12-25-13-7-23)28-14-8-21(19-28)18-26-32(30,31)17-11-20-4-2-1-3-5-20/h1-7,11-13,17,21-22,26H,8-10,14-16,18-19H2/b17-11+