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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[2-(4-ethoxyphenoxy)ethyl]piperidine-4-carboxamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-1-indan-5-ylsulfonyl-piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[2-(4-ethoxyphenoxy)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[2-(4-ethoxyphenoxy)ethyl]piperidine-4-carboxamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-1-indan-5-ylsulfonyl-isonipecotamide Formula: C25H32N2O5S MolecularWeight: 472.59698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C25H32N2O5S/c1-2-31-22-7-9-23(10-8-22)32-17-14-26-25(28)20-12-15-27(16-13-20)33(29,30)24-11-6-19-4-3-5-21(19)18-24/h6-11,18,20H,2-5,12-17H2,1H3,(H,26,28)