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

Systemtic Name: 3-methoxy-N-[4-[(2R)-2-pyridin-3-ylpiperidin-1-yl]sulfonylphenyl]benzamide Openeye Name: 3-methoxy-N-[4-[[(2R)-2-(3-pyridyl)-1-piperidyl]sulfonyl]phenyl]benzamide CAS Name: 3-methoxy-N-[4-[[(2R)-2-(3-pyridinyl)-1-piperidinyl]sulfonyl]phenyl]benzamide IUPAC Name: 3-methoxy-N-[4-[(2R)-2-pyridin-3-ylpiperidin-1-yl]sulfonylphenyl]benzamide Traditional Name: 3-methoxy-N-[4-[(2R)-2-(3-pyridyl)piperidino]sulfonylphenyl]benzamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3C4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC[C@@H]3C4=CN=CC=C4

InChI

InChI=1S/C24H25N3O4S/c1-31-21-8-4-6-18(16-21)24(28)26-20-10-12-22(13-11-20)32(29,30)27-15-3-2-9-23(27)19-7-5-14-25-17-19/h4-8,10-14,16-17,23H,2-3,9,15H2,1H3,(H,26,28)/t23-/m1/s1