3-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]carbonyl-4-methoxy-benzenesulfonamide

Systemtic Name: 3-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]carbonyl-4-methoxy-benzenesulfonamide Openeye Name: 3-[4-[2-(4-ethoxyphenyl)ethyl]piperidine-1-carbonyl]-4-methoxy-benzenesulfonamide CAS Name: 3-[[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]-oxomethyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-[4-[2-(4-ethoxyphenyl)ethyl]piperidine-1-carbonyl]-4-methoxybenzenesulfonamide Traditional Name: 4-methoxy-3-[4-(2-p-phenetylethyl)piperidine-1-carbonyl]benzenesulfonamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5S/c1-3-30-19-8-6-17(7-9-19)4-5-18-12-14-25(15-13-18)23(26)21-16-20(31(24,27)28)10-11-22(21)29-2/h6-11,16,18H,3-5,12-15H2,1-2H3,(H2,24,27,28)