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

Systemtic Name: N-[(3R,4S)-3-(6-methoxypyridin-3-yl)-4-oxidanyl-cyclohexyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(3R,4S)-4-hydroxy-3-(6-methoxy-3-pyridyl)cyclohexyl]-4-methyl-benzenesulfonamide CAS Name: N-[(3R,4S)-4-hydroxy-3-(6-methoxy-3-pyridinyl)cyclohexyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(3R,4S)-4-hydroxy-3-(6-methoxypyridin-3-yl)cyclohexyl]-4-methylbenzenesulfonamide Traditional Name: N-[(3R,4S)-4-hydroxy-3-(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(C(C2)C3=CN=C(C=C3)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2CC[C@@H]([C@H](C2)C3=CN=C(C=C3)OC)O

InChI

InChI=1S/C19H24N2O4S/c1-13-3-7-16(8-4-13)26(23,24)21-15-6-9-18(22)17(11-15)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+/m1/s1