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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[1-(4-ethoxyphenyl)ethyl]piperidine-4-carboxamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-1-indan-5-ylsulfonyl-piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[1-(4-ethoxyphenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[1-(4-ethoxyphenyl)ethyl]piperidine-4-carboxamide Traditional Name: 1-indan-5-ylsulfonyl-N-(1-p-phenetylethyl)isonipecotamide Formula: C25H32N2O4S MolecularWeight: 456.59758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O4S/c1-3-31-23-10-7-19(8-11-23)18(2)26-25(28)21-13-15-27(16-14-21)32(29,30)24-12-9-20-5-4-6-22(20)17-24/h7-12,17-18,21H,3-6,13-16H2,1-2H3,(H,26,28)