(1R,3R)-N-(3-propan-2-yloxy-1H-pyrazol-5-yl)-3-pyridin-2-ylsulfonyl-cyclohexane-1-carboxamide

Systemtic Name: (1R,3R)-N-(3-propan-2-yloxy-1H-pyrazol-5-yl)-3-pyridin-2-ylsulfonyl-cyclohexane-1-carboxamide Openeye Name: (1R,3R)-N-(3-isopropoxy-1H-pyrazol-5-yl)-3-(2-pyridylsulfonyl)cyclohexanecarboxamide CAS Name: (1R,3R)-N-(3-propan-2-yloxy-1H-pyrazol-5-yl)-3-(2-pyridinylsulfonyl)-1-cyclohexanecarboxamide IUPAC Name: (1R,3R)-N-(3-propan-2-yloxy-1H-pyrazol-5-yl)-3-pyridin-2-ylsulfonylcyclohexane-1-carboxamide Traditional Name: (1R,3R)-N-(3-isopropoxy-1H-pyrazol-5-yl)-3-(2-pyridylsulfonyl)cyclohexanecarboxamide Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NNC(=C1)NC(=O)C2CCCC(C2)S(=O)(=O)C3=CC=CC=N3

Isomeric SMILES

CC(C)OC1=NNC(=C1)NC(=O)[C@@H]2CCC[C@H](C2)S(=O)(=O)C3=CC=CC=N3

InChI

InChI=1S/C18H24N4O4S/c1-12(2)26-16-11-15(21-22-16)20-18(23)13-6-5-7-14(10-13)27(24,25)17-8-3-4-9-19-17/h3-4,8-9,11-14H,5-7,10H2,1-2H3,(H2,20,21,22,23)/t13-,14-/m1/s1