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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(3-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-indan-5-ylsulfonyl-N-(3-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(3-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(3-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-indan-5-ylsulfonyl-N-(3-methoxyphenyl)isonipecotamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4S/c1-28-20-7-3-6-19(15-20)23-22(25)17-10-12-24(13-11-17)29(26,27)21-9-8-16-4-2-5-18(16)14-21/h3,6-9,14-15,17H,2,4-5,10-13H2,1H3,(H,23,25)