3-chloranyl-N-[(3-methylpyridin-4-yl)methyl]-4-(1-methylsulfonylpiperidin-4-yl)oxy-benzamide

Systemtic Name: 3-chloranyl-N-[(3-methylpyridin-4-yl)methyl]-4-(1-methylsulfonylpiperidin-4-yl)oxy-benzamide Openeye Name: 3-chloro-N-[(3-methyl-4-pyridyl)methyl]-4-[(1-methylsulfonyl-4-piperidyl)oxy]benzamide CAS Name: 3-chloro-N-[(3-methyl-4-pyridinyl)methyl]-4-[(1-methylsulfonyl-4-piperidinyl)oxy]benzamide IUPAC Name: 3-chloro-N-[(3-methylpyridin-4-yl)methyl]-4-(1-methylsulfonylpiperidin-4-yl)oxybenzamide Traditional Name: 3-chloro-4-[(1-mesyl-4-piperidyl)oxy]-N-[(3-methyl-4-pyridyl)methyl]benzamide Formula: C20H24ClN3O4S MolecularWeight: 437.94026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)CNC(=O)C2=CC(=C(C=C2)OC3CCN(CC3)S(=O)(=O)C)Cl

Isomeric SMILES

CC1=C(C=CN=C1)CNC(=O)C2=CC(=C(C=C2)OC3CCN(CC3)S(=O)(=O)C)Cl

InChI

InChI=1S/C20H24ClN3O4S/c1-14-12-22-8-5-16(14)13-23-20(25)15-3-4-19(18(21)11-15)28-17-6-9-24(10-7-17)29(2,26)27/h3-5,8,11-12,17H,6-7,9-10,13H2,1-2H3,(H,23,25)