3-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]sulfonylbenzenesulfonamide

Systemtic Name: 3-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]sulfonylbenzenesulfonamide Openeye Name: 3-[[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidyl]sulfonyl]benzenesulfonamide CAS Name: 3-[[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]sulfonyl]benzenesulfonamide IUPAC Name: 3-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]sulfonylbenzenesulfonamide Traditional Name: 3-[4-(2-p-phenetylethyl)piperidino]sulfonylbenzenesulfonamide Formula: C21H28N2O5S2 MolecularWeight: 452.58742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O5S2/c1-2-28-19-10-8-17(9-11-19)6-7-18-12-14-23(15-13-18)30(26,27)21-5-3-4-20(16-21)29(22,24)25/h3-5,8-11,16,18H,2,6-7,12-15H2,1H3,(H2,22,24,25)