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

Systemtic Name: 4-methoxy-N-[2-[(2R)-2-pyridin-3-ylpiperidin-1-yl]sulfonylethyl]benzamide Openeye Name: 4-methoxy-N-[2-[[(2R)-2-(3-pyridyl)-1-piperidyl]sulfonyl]ethyl]benzamide CAS Name: 4-methoxy-N-[2-[[(2R)-2-(3-pyridinyl)-1-piperidinyl]sulfonyl]ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[(2R)-2-pyridin-3-ylpiperidin-1-yl]sulfonylethyl]benzamide Traditional Name: 4-methoxy-N-[2-[(2R)-2-(3-pyridyl)piperidino]sulfonylethyl]benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCS(=O)(=O)N2CCCCC2C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCS(=O)(=O)N2CCCC[C@@H]2C3=CN=CC=C3

InChI

InChI=1S/C20H25N3O4S/c1-27-18-9-7-16(8-10-18)20(24)22-12-14-28(25,26)23-13-3-2-6-19(23)17-5-4-11-21-15-17/h4-5,7-11,15,19H,2-3,6,12-14H2,1H3,(H,22,24)/t19-/m1/s1