3-chloranyl-N-methyl-4-(1-methylsulfonylpiperidin-4-yl)oxy-N-(1H-pyrazol-5-ylmethyl)benzamide

Systemtic Name: 3-chloranyl-N-methyl-4-(1-methylsulfonylpiperidin-4-yl)oxy-N-(1H-pyrazol-5-ylmethyl)benzamide Openeye Name: 3-chloro-N-methyl-4-[(1-methylsulfonyl-4-piperidyl)oxy]-N-(1H-pyrazol-5-ylmethyl)benzamide CAS Name: 3-chloro-N-methyl-4-[(1-methylsulfonyl-4-piperidinyl)oxy]-N-(1H-pyrazol-5-ylmethyl)benzamide IUPAC Name: 3-chloro-N-methyl-4-(1-methylsulfonylpiperidin-4-yl)oxy-N-(1H-pyrazol-5-ylmethyl)benzamide Traditional Name: 3-chloro-4-[(1-mesyl-4-piperidyl)oxy]-N-methyl-N-(1H-pyrazol-5-ylmethyl)benzamide Formula: C18H23ClN4O4S MolecularWeight: 426.91762

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=NN1)C(=O)C2=CC(=C(C=C2)OC3CCN(CC3)S(=O)(=O)C)Cl

Isomeric SMILES

CN(CC1=CC=NN1)C(=O)C2=CC(=C(C=C2)OC3CCN(CC3)S(=O)(=O)C)Cl

InChI

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