1-(4-ethoxyphenyl)sulfonyl-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-ethoxyphenyl)sulfonyl-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]piperidine-4-carboxamide Openeye Name: 1-(4-ethoxyphenyl)sulfonyl-N-[(2-pyrrolidin-1-yl-4-pyridyl)methyl]piperidine-4-carboxamide CAS Name: 1-(4-ethoxyphenyl)sulfonyl-N-[[2-(1-pyrrolidinyl)-4-pyridinyl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)sulfonyl-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]piperidine-4-carboxamide Traditional Name: 1-p-phenetylsulfonyl-N-[(2-pyrrolidino-4-pyridyl)methyl]isonipecotamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCC3=CC(=NC=C3)N4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCC3=CC(=NC=C3)N4CCCC4

InChI

InChI=1S/C24H32N4O4S/c1-2-32-21-5-7-22(8-6-21)33(30,31)28-15-10-20(11-16-28)24(29)26-18-19-9-12-25-23(17-19)27-13-3-4-14-27/h5-9,12,17,20H,2-4,10-11,13-16,18H2,1H3,(H,26,29)