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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4S/c1-28-20-8-6-19(7-9-20)23-22(25)17-11-13-24(14-12-17)29(26,27)21-10-5-16-3-2-4-18(16)15-21/h5-10,15,17H,2-4,11-14H2,1H3,(H,23,25)