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

Systemtic Name: N-[(1R,4S)-2-(6-methoxypyridin-3-yl)-4-oxidanyl-cyclohex-2-en-1-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R,4S)-4-hydroxy-2-(6-methoxy-3-pyridyl)cyclohex-2-en-1-yl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R,4S)-4-hydroxy-2-(6-methoxy-3-pyridinyl)-1-cyclohex-2-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R,4S)-4-hydroxy-2-(6-methoxypyridin-3-yl)cyclohex-2-en-1-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R,4S)-4-hydroxy-2-(6-methoxy-3-pyridyl)cyclohex-2-en-1-yl]-4-methyl-benzenesulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCC(C=C2C3=CN=C(C=C3)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]2CC[C@@H](C=C2C3=CN=C(C=C3)OC)O

InChI

InChI=1S/C19H22N2O4S/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/h3-5,7-8,10-12,15,18,21-22H,6,9H2,1-2H3/t15-,18+/m0/s1