1-(4-methoxyphenyl)sulfonyl-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]piperidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)sulfonyl-N-[(2-pyrrolidin-1-yl-4-pyridyl)methyl]piperidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)sulfonyl-N-[[2-(1-pyrrolidinyl)-4-pyridinyl]methyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]piperidine-3-carboxamide Traditional Name: 1-(4-methoxyphenyl)sulfonyl-N-[(2-pyrrolidino-4-pyridyl)methyl]nipecotamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NCC3=CC(=NC=C3)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NCC3=CC(=NC=C3)N4CCCC4

InChI

InChI=1S/C23H30N4O4S/c1-31-20-6-8-21(9-7-20)32(29,30)27-14-4-5-19(17-27)23(28)25-16-18-10-11-24-22(15-18)26-12-2-3-13-26/h6-11,15,19H,2-5,12-14,16-17H2,1H3,(H,25,28)