N-[(2-methoxypyridin-3-yl)methyl]-2-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(2-methoxypyridin-3-yl)methyl]-2-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(2-methoxy-3-pyridyl)methyl]-2-(1-piperidylsulfonyl)benzamide CAS Name: N-[(2-methoxy-3-pyridinyl)methyl]-2-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(2-methoxypyridin-3-yl)methyl]-2-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(2-methoxy-3-pyridyl)methyl]-2-piperidinosulfonyl-benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)C2=CC=CC=C2S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)C2=CC=CC=C2S(=O)(=O)N3CCCCC3

InChI

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