4-chloranyl-3-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]carbonyl-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]carbonyl-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-chloro-3-[4-[2-(4-methoxyphenyl)ethyl]piperidine-1-carbonyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-chloro-3-[[4-[2-(4-methoxyphenyl)ethyl]-1-piperidinyl]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-chloro-3-[4-[2-(4-methoxyphenyl)ethyl]piperidine-1-carbonyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-chloro-3-[4-[2-(4-methoxyphenyl)ethyl]piperidine-1-carbonyl]-N,N-dimethyl-benzenesulfonamide Formula: C23H29ClN2O4S MolecularWeight: 465.00536

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCC(CC2)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCC(CC2)CCC3=CC=C(C=C3)OC

InChI

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