1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[(2-methoxypyridin-4-yl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[(2-methoxypyridin-4-yl)methyl]piperidine-4-carboxamide Openeye Name: 1-indan-5-ylsulfonyl-N-[(2-methoxy-4-pyridyl)methyl]piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[(2-methoxy-4-pyridinyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[(2-methoxypyridin-4-yl)methyl]piperidine-4-carboxamide Traditional Name: 1-indan-5-ylsulfonyl-N-[(2-methoxy-4-pyridyl)methyl]isonipecotamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=NC=CC(=C1)CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H27N3O4S/c1-29-21-13-16(7-10-23-21)15-24-22(26)18-8-11-25(12-9-18)30(27,28)20-6-5-17-3-2-4-19(17)14-20/h5-7,10,13-14,18H,2-4,8-9,11-12,15H2,1H3,(H,24,26)