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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[(2-ethoxypyridin-3-yl)methyl]piperidine-4-carboxamide Openeye Name: N-[(2-ethoxy-3-pyridyl)methyl]-1-indan-5-ylsulfonyl-piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[(2-ethoxy-3-pyridinyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[(2-ethoxypyridin-3-yl)methyl]piperidine-4-carboxamide Traditional Name: N-[(2-ethoxy-3-pyridyl)methyl]-1-indan-5-ylsulfonyl-isonipecotamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H29N3O4S/c1-2-30-23-20(7-4-12-24-23)16-25-22(27)18-10-13-26(14-11-18)31(28,29)21-9-8-17-5-3-6-19(17)15-21/h4,7-9,12,15,18H,2-3,5-6,10-11,13-14,16H2,1H3,(H,25,27)