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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H30N2O5S/c1-30-22-7-2-3-8-23(22)31-16-13-25-24(27)19-11-14-26(15-12-19)32(28,29)21-10-9-18-5-4-6-20(18)17-21/h2-3,7-10,17,19H,4-6,11-16H2,1H3,(H,25,27)