N-[2-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]carbonylphenyl]-N-methyl-methanesulfonamide

Systemtic Name: N-[2-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]carbonylphenyl]-N-methyl-methanesulfonamide Openeye Name: N-[2-[4-[2-(4-ethoxyphenyl)ethyl]piperidine-1-carbonyl]phenyl]-N-methyl-methanesulfonamide CAS Name: N-[2-[[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]-oxomethyl]phenyl]-N-methylmethanesulfonamide IUPAC Name: N-[2-[4-[2-(4-ethoxyphenyl)ethyl]piperidine-1-carbonyl]phenyl]-N-methylmethanesulfonamide Traditional Name: N-methyl-N-[2-[4-(2-p-phenetylethyl)piperidine-1-carbonyl]phenyl]methanesulfonamide 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=C3N(C)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC=CC=C3N(C)S(=O)(=O)C

InChI

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