[(1S,4R)-3-(6-methoxypyridin-3-yl)-4-[(4-methylphenyl)sulfonylamino]cyclohex-2-en-1-yl] ethanoate

Systemtic Name: [(1S,4R)-3-(6-methoxypyridin-3-yl)-4-[(4-methylphenyl)sulfonylamino]cyclohex-2-en-1-yl] ethanoate Openeye Name: [(1S,4R)-3-(6-methoxy-3-pyridyl)-4-(p-tolylsulfonylamino)cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(1S,4R)-3-(6-methoxy-3-pyridinyl)-4-[(4-methylphenyl)sulfonylamino]-1-cyclohex-2-enyl] ester IUPAC Name: [(1S,4R)-3-(6-methoxypyridin-3-yl)-4-[(4-methylphenyl)sulfonylamino]cyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,4R)-3-(6-methoxy-3-pyridyl)-4-(tosylamino)cyclohex-2-en-1-yl] ester Formula: C21H24N2O5S MolecularWeight: 416.49066

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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)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5S/c1-14-4-8-18(9-5-14)29(25,26)23-20-10-7-17(28-15(2)24)12-19(20)16-6-11-21(27-3)22-13-16/h4-6,8-9,11-13,17,20,23H,7,10H2,1-3H3/t17-,20+/m0/s1