N-[3-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]carbonylphenyl]ethanesulfonamide

Systemtic Name: N-[3-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]carbonylphenyl]ethanesulfonamide Openeye Name: N-[3-[4-[2-(4-ethoxyphenyl)ethyl]piperidine-1-carbonyl]phenyl]ethanesulfonamide CAS Name: N-[3-[[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]-oxomethyl]phenyl]ethanesulfonamide IUPAC Name: N-[3-[4-[2-(4-ethoxyphenyl)ethyl]piperidine-1-carbonyl]phenyl]ethanesulfonamide Traditional Name: N-[3-[4-(2-p-phenetylethyl)piperidine-1-carbonyl]phenyl]ethanesulfonamide 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)NS(=O)(=O)CC

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC(=CC=C3)NS(=O)(=O)CC

InChI

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