4-[2-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]ethoxy]benzenesulfonamide

Systemtic Name: 4-[2-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]ethoxy]benzenesulfonamide Openeye Name: 4-[2-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidyl]ethoxy]benzenesulfonamide CAS Name: 4-[2-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]ethoxy]benzenesulfonamide Traditional Name: 4-[2-[4-(2-p-phenetylethyl)piperidino]ethoxy]benzenesulfonamide Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CCN(CC2)CCOC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)CCOC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C23H32N2O4S/c1-2-28-21-7-5-19(6-8-21)3-4-20-13-15-25(16-14-20)17-18-29-22-9-11-23(12-10-22)30(24,26)27/h5-12,20H,2-4,13-18H2,1H3,(H2,24,26,27)