N-[4-[1-[3-(5-ethylpyridin-2-yl)propyl]piperidin-4-yl]carbonylphenyl]methanesulfonamide

Systemtic Name: N-[4-[1-[3-(5-ethylpyridin-2-yl)propyl]piperidin-4-yl]carbonylphenyl]methanesulfonamide Openeye Name: N-[4-[1-[3-(5-ethyl-2-pyridyl)propyl]piperidine-4-carbonyl]phenyl]methanesulfonamide CAS Name: N-[4-[[1-[3-(5-ethyl-2-pyridinyl)propyl]-4-piperidinyl]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[1-[3-(5-ethylpyridin-2-yl)propyl]piperidine-4-carbonyl]phenyl]methanesulfonamide Traditional Name: N-[4-[1-[3-(5-ethyl-2-pyridyl)propyl]isonipecotoyl]phenyl]methanesulfonamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)CCCN2CCC(CC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CCC1=CN=C(C=C1)CCCN2CCC(CC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C23H31N3O3S/c1-3-18-6-9-21(24-17-18)5-4-14-26-15-12-20(13-16-26)23(27)19-7-10-22(11-8-19)25-30(2,28)29/h6-11,17,20,25H,3-5,12-16H2,1-2H3