N-[4-[1-[3-(6-methylpyridin-3-yl)propyl]piperidin-4-yl]carbonylphenyl]methanesulfonamide

Systemtic Name: N-[4-[1-[3-(6-methylpyridin-3-yl)propyl]piperidin-4-yl]carbonylphenyl]methanesulfonamide Openeye Name: N-[4-[1-[3-(6-methyl-3-pyridyl)propyl]piperidine-4-carbonyl]phenyl]methanesulfonamide CAS Name: N-[4-[[1-[3-(6-methyl-3-pyridinyl)propyl]-4-piperidinyl]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[1-[3-(6-methylpyridin-3-yl)propyl]piperidine-4-carbonyl]phenyl]methanesulfonamide Traditional Name: N-[4-[1-[3-(6-methyl-3-pyridyl)propyl]isonipecotoyl]phenyl]methanesulfonamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)CCCN2CCC(CC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=NC=C(C=C1)CCCN2CCC(CC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C22H29N3O3S/c1-17-5-6-18(16-23-17)4-3-13-25-14-11-20(12-15-25)22(26)19-7-9-21(10-8-19)24-29(2,27)28/h5-10,16,20,24H,3-4,11-15H2,1-2H3