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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[(3,4-dimethoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-1-indan-5-ylsulfonyl-piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[(3,4-dimethoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[(3,4-dimethoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-indan-5-ylsulfonyl-N-veratryl-isonipecotamide Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O5S/c1-30-22-9-6-17(14-23(22)31-2)16-25-24(27)19-10-12-26(13-11-19)32(28,29)21-8-7-18-4-3-5-20(18)15-21/h6-9,14-15,19H,3-5,10-13,16H2,1-2H3,(H,25,27)