5-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]carbonyl-N,N,2,3-tetramethyl-benzenesulfonamide

Systemtic Name: 5-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]carbonyl-N,N,2,3-tetramethyl-benzenesulfonamide Openeye Name: 5-[4-[2-(4-ethoxyphenyl)ethyl]piperidine-1-carbonyl]-N,N,2,3-tetramethyl-benzenesulfonamide CAS Name: 5-[[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]-oxomethyl]-N,N,2,3-tetramethylbenzenesulfonamide IUPAC Name: 5-[4-[2-(4-ethoxyphenyl)ethyl]piperidine-1-carbonyl]-N,N,2,3-tetramethylbenzenesulfonamide Traditional Name: N,N,2,3-tetramethyl-5-[4-(2-p-phenetylethyl)piperidine-1-carbonyl]benzenesulfonamide Formula: C26H36N2O4S MolecularWeight: 472.64004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2O4S/c1-6-32-24-11-9-21(10-12-24)7-8-22-13-15-28(16-14-22)26(29)23-17-19(2)20(3)25(18-23)33(30,31)27(4)5/h9-12,17-18,22H,6-8,13-16H2,1-5H3