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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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