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

Systemtic Name: 3-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]carbonyl-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[4-[2-(4-ethoxyphenyl)ethyl]piperidine-1-carbonyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[4-[2-(4-ethoxyphenyl)ethyl]piperidine-1-carbonyl]-N,N-dimethylbenzenesulfonamide Traditional Name: N,N-dimethyl-3-[4-(2-p-phenetylethyl)piperidine-1-carbonyl]benzenesulfonamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O4S/c1-4-30-22-12-10-19(11-13-22)8-9-20-14-16-26(17-15-20)24(27)21-6-5-7-23(18-21)31(28,29)25(2)3/h5-7,10-13,18,20H,4,8-9,14-17H2,1-3H3