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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CNN=C1)C(=O)C2=CC(=C(C=C2)OC3CCN(CC3)S(=O)(=O)C)Cl

Isomeric SMILES

CN(CCC1=CNN=C1)C(=O)C2=CC(=C(C=C2)OC3CCN(CC3)S(=O)(=O)C)Cl

InChI

InChI=1S/C19H25ClN4O4S/c1-23(8-5-14-12-21-22-13-14)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,21,22)