N-[5-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]sulfonyl-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]sulfonyl-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidyl]sulfonyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]sulfonyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]sulfonyl-2-methoxyphenyl]acetamide Traditional Name: N-[2-methoxy-5-[4-(2-p-phenetylethyl)piperidino]sulfonyl-phenyl]acetamide Formula: C24H32N2O5S MolecularWeight: 460.58628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C24H32N2O5S/c1-4-31-21-9-7-19(8-10-21)5-6-20-13-15-26(16-14-20)32(28,29)22-11-12-24(30-3)23(17-22)25-18(2)27/h7-12,17,20H,4-6,13-16H2,1-3H3,(H,25,27)