N-[4-[(2R)-2-pyridin-3-ylpiperidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[(2R)-2-pyridin-3-ylpiperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[[(2R)-2-(3-pyridyl)-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[(2R)-2-(3-pyridinyl)-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[(2R)-2-pyridin-3-ylpiperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[(2R)-2-(3-pyridyl)piperidino]sulfonylphenyl]acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C3=CN=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC[C@@H]2C3=CN=CC=C3

InChI

InChI=1S/C18H21N3O3S/c1-14(22)20-16-7-9-17(10-8-16)25(23,24)21-12-3-2-6-18(21)15-5-4-11-19-13-15/h4-5,7-11,13,18H,2-3,6,12H2,1H3,(H,20,22)/t18-/m1/s1