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

Systemtic Name: N-[4-[1-[(6-methylpyridin-3-yl)methyl]piperidin-4-yl]carbonylphenyl]methanesulfonamide Openeye Name: N-[4-[1-[(6-methyl-3-pyridyl)methyl]piperidine-4-carbonyl]phenyl]methanesulfonamide CAS Name: N-[4-[[1-[(6-methyl-3-pyridinyl)methyl]-4-piperidinyl]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[1-[(6-methylpyridin-3-yl)methyl]piperidine-4-carbonyl]phenyl]methanesulfonamide Traditional Name: N-[4-[1-[(6-methyl-3-pyridyl)methyl]isonipecotoyl]phenyl]methanesulfonamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)CN2CCC(CC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=NC=C(C=C1)CN2CCC(CC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C20H25N3O3S/c1-15-3-4-16(13-21-15)14-23-11-9-18(10-12-23)20(24)17-5-7-19(8-6-17)22-27(2,25)26/h3-8,13,18,22H,9-12,14H2,1-2H3