N-[(1R,2R,4S)-2-(6-methoxypyridin-3-yl)-4-oxidanyl-cyclohexyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1R,2R,4S)-2-(6-methoxypyridin-3-yl)-4-oxidanyl-cyclohexyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R,2R,4S)-4-hydroxy-2-(6-methoxy-3-pyridyl)cyclohexyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R,2R,4S)-4-hydroxy-2-(6-methoxy-3-pyridinyl)cyclohexyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R,2R,4S)-4-hydroxy-2-(6-methoxypyridin-3-yl)cyclohexyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R,2R,4S)-4-hydroxy-2-(6-methoxy-3-pyridyl)cyclohexyl]-4-methyl-benzenesulfonamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCC(CC2C3=CN=C(C=C3)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]2CC[C@@H](C[C@@H]2C3=CN=C(C=C3)OC)O

InChI

InChI=1S/C19H24N2O4S/c1-13-3-7-16(8-4-13)26(23,24)21-18-9-6-15(22)11-17(18)14-5-10-19(25-2)20-12-14/h3-5,7-8,10,12,15,17-18,21-22H,6,9,11H2,1-2H3/t15-,17+,18+/m0/s1