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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(3,4-dimethoxyphenyl)piperidine-4-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-1-indan-5-ylsulfonyl-piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(3,4-dimethoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(3,4-dimethoxyphenyl)piperidine-4-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-1-indan-5-ylsulfonyl-isonipecotamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O5S/c1-29-21-9-7-19(15-22(21)30-2)24-23(26)17-10-12-25(13-11-17)31(27,28)20-8-6-16-4-3-5-18(16)14-20/h6-9,14-15,17H,3-5,10-13H2,1-2H3,(H,24,26)