4-chloranyl-3-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]carbonyl-N-methyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]carbonyl-N-methyl-benzenesulfonamide Openeye Name: 4-chloro-3-[4-[2-(4-ethoxyphenyl)ethyl]piperidine-1-carbonyl]-N-methyl-benzenesulfonamide CAS Name: 4-chloro-3-[[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-chloro-3-[4-[2-(4-ethoxyphenyl)ethyl]piperidine-1-carbonyl]-N-methylbenzenesulfonamide Traditional Name: 4-chloro-N-methyl-3-[4-(2-p-phenetylethyl)piperidine-1-carbonyl]benzenesulfonamide Formula: C23H29ClN2O4S MolecularWeight: 465.00536

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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)NC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O4S/c1-3-30-19-8-6-17(7-9-19)4-5-18-12-14-26(15-13-18)23(27)21-16-20(10-11-22(21)24)31(28,29)25-2/h6-11,16,18,25H,3-5,12-15H2,1-2H3