N-[4-[4-(3-methylpyridin-2-yl)-4-oxidanyl-piperidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(3-methylpyridin-2-yl)-4-oxidanyl-piperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[[4-hydroxy-4-(3-methyl-2-pyridyl)-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[4-hydroxy-4-(3-methyl-2-pyridinyl)-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-hydroxy-4-(3-methylpyridin-2-yl)piperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-hydroxy-4-(3-methyl-2-pyridyl)piperidino]sulfonylphenyl]acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2(CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C)O

Isomeric SMILES

CC1=C(N=CC=C1)C2(CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C)O

InChI

InChI=1S/C19H23N3O4S/c1-14-4-3-11-20-18(14)19(24)9-12-22(13-10-19)27(25,26)17-7-5-16(6-8-17)21-15(2)23/h3-8,11,24H,9-10,12-13H2,1-2H3,(H,21,23)