N-[1-(3,4-diethoxyphenyl)ethyl]-1-(phenylsulfonyl)piperidine-4-carboxamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-1-(phenylsulfonyl)piperidine-4-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[1-(3,4-diethoxyphenyl)ethyl]piperidine-4-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[1-(3,4-diethoxyphenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[1-(3,4-diethoxyphenyl)ethyl]piperidine-4-carboxamide Traditional Name: 1-besyl-N-[1-(3,4-diethoxyphenyl)ethyl]isonipecotamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O5S/c1-4-30-22-12-11-20(17-23(22)31-5-2)18(3)25-24(27)19-13-15-26(16-14-19)32(28,29)21-9-7-6-8-10-21/h6-12,17-19H,4-5,13-16H2,1-3H3,(H,25,27)