3-chloranyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-4-(1-methylsulfonylpiperidin-4-yl)oxy-benzamide

Systemtic Name: 3-chloranyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-4-(1-methylsulfonylpiperidin-4-yl)oxy-benzamide Openeye Name: 3-chloro-N-[2-(1-methylpyrazol-4-yl)ethyl]-4-[(1-methylsulfonyl-4-piperidyl)oxy]benzamide CAS Name: 3-chloro-N-[2-(1-methyl-4-pyrazolyl)ethyl]-4-[(1-methylsulfonyl-4-piperidinyl)oxy]benzamide IUPAC Name: 3-chloro-N-[2-(1-methylpyrazol-4-yl)ethyl]-4-(1-methylsulfonylpiperidin-4-yl)oxybenzamide Traditional Name: 3-chloro-4-[(1-mesyl-4-piperidyl)oxy]-N-[2-(1-methylpyrazol-4-yl)ethyl]benzamide Formula: C19H25ClN4O4S MolecularWeight: 440.9442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25ClN4O4S/c1-23-13-14(12-22-23)5-8-21-19(25)15-3-4-18(17(20)11-15)28-16-6-9-24(10-7-16)29(2,26)27/h3-4,11-13,16H,5-10H2,1-2H3,(H,21,25)