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

Systemtic Name: 3-chloranyl-N-[(1-methylpyrazol-4-yl)methyl]-4-(1-methylsulfonylpiperidin-4-yl)oxy-benzamide Openeye Name: 3-chloro-N-[(1-methylpyrazol-4-yl)methyl]-4-[(1-methylsulfonyl-4-piperidyl)oxy]benzamide CAS Name: 3-chloro-N-[(1-methyl-4-pyrazolyl)methyl]-4-[(1-methylsulfonyl-4-piperidinyl)oxy]benzamide IUPAC Name: 3-chloro-N-[(1-methylpyrazol-4-yl)methyl]-4-(1-methylsulfonylpiperidin-4-yl)oxybenzamide Traditional Name: 3-chloro-4-[(1-mesyl-4-piperidyl)oxy]-N-[(1-methylpyrazol-4-yl)methyl]benzamide Formula: C18H23ClN4O4S MolecularWeight: 426.91762

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CNC(=O)C2=CC(=C(C=C2)OC3CCN(CC3)S(=O)(=O)C)Cl

Isomeric SMILES

CN1C=C(C=N1)CNC(=O)C2=CC(=C(C=C2)OC3CCN(CC3)S(=O)(=O)C)Cl

InChI

InChI=1S/C18H23ClN4O4S/c1-22-12-13(11-21-22)10-20-18(24)14-3-4-17(16(19)9-14)27-15-5-7-23(8-6-15)28(2,25)26/h3-4,9,11-12,15H,5-8,10H2,1-2H3,(H,20,24)