(1R,3R)-3-(phenylsulfonyl)-N-(5-propan-2-yloxypyridin-2-yl)cyclohexane-1-carboxamide

Systemtic Name: (1R,3R)-3-(phenylsulfonyl)-N-(5-propan-2-yloxypyridin-2-yl)cyclohexane-1-carboxamide Openeye Name: (1R,3R)-3-(benzenesulfonyl)-N-(5-isopropoxy-2-pyridyl)cyclohexanecarboxamide CAS Name: (1R,3R)-3-(benzenesulfonyl)-N-(5-propan-2-yloxy-2-pyridinyl)-1-cyclohexanecarboxamide IUPAC Name: (1R,3R)-3-(benzenesulfonyl)-N-(5-propan-2-yloxypyridin-2-yl)cyclohexane-1-carboxamide Traditional Name: (1R,3R)-3-besyl-N-(5-isopropoxy-2-pyridyl)cyclohexanecarboxamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4S/c1-15(2)27-17-11-12-20(22-14-17)23-21(24)16-7-6-10-19(13-16)28(25,26)18-8-4-3-5-9-18/h3-5,8-9,11-12,14-16,19H,6-7,10,13H2,1-2H3,(H,22,23,24)/t16-,19-/m1/s1