1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(3,4,5-trimethoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(3,4,5-trimethoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-indan-5-ylsulfonyl-N-(3,4,5-trimethoxyphenyl)piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(3,4,5-trimethoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(3,4,5-trimethoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-indan-5-ylsulfonyl-N-(3,4,5-trimethoxyphenyl)isonipecotamide Formula: C24H30N2O6S MolecularWeight: 474.5698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H30N2O6S/c1-30-21-14-19(15-22(31-2)23(21)32-3)25-24(27)17-9-11-26(12-10-17)33(28,29)20-8-7-16-5-4-6-18(16)13-20/h7-8,13-15,17H,4-6,9-12H2,1-3H3,(H,25,27)