4-ethoxy-N-[3-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[3-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[3-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidyl]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[3-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[3-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[3-keto-3-[4-[2-(4-methoxyphenyl)ethyl]piperidino]propyl]benzenesulfonamide Formula: C25H34N2O5S MolecularWeight: 474.61286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCC(CC2)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCC(CC2)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H34N2O5S/c1-3-32-23-10-12-24(13-11-23)33(29,30)26-17-14-25(28)27-18-15-21(16-19-27)5-4-20-6-8-22(31-2)9-7-20/h6-13,21,26H,3-5,14-19H2,1-2H3