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

Systemtic Name: 4-chloranyl-3-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]carbonyl-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-chloro-3-[4-[2-(4-ethoxyphenyl)ethyl]piperidine-1-carbonyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-chloro-3-[[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-chloro-3-[4-[2-(4-ethoxyphenyl)ethyl]piperidine-1-carbonyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-chloro-N,N-dimethyl-3-[4-(2-p-phenetylethyl)piperidine-1-carbonyl]benzenesulfonamide Formula: C24H31ClN2O4S MolecularWeight: 479.03194

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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(C)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H31ClN2O4S/c1-4-31-20-9-7-18(8-10-20)5-6-19-13-15-27(16-14-19)24(28)22-17-21(11-12-23(22)25)32(29,30)26(2)3/h7-12,17,19H,4-6,13-16H2,1-3H3