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

Systemtic Name: N-[4-[2-[1-(4-methoxyphenyl)ethyl]piperidin-4-yl]carbonylphenyl]methanesulfonamide Openeye Name: N-[4-[2-[1-(4-methoxyphenyl)ethyl]piperidine-4-carbonyl]phenyl]methanesulfonamide CAS Name: N-[4-[[2-[1-(4-methoxyphenyl)ethyl]-4-piperidinyl]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-[1-(4-methoxyphenyl)ethyl]piperidine-4-carbonyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-[1-(4-methoxyphenyl)ethyl]isonipecotoyl]phenyl]methanesulfonamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC(CCN1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1CC(CCN1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N2O4S/c1-15(16-6-10-20(28-2)11-7-16)21-14-18(12-13-23-21)22(25)17-4-8-19(9-5-17)24-29(3,26)27/h4-11,15,18,21,23-24H,12-14H2,1-3H3