[(1R,5R)-5-methyl-2-propan-2-yl-cyclohexyl] N-[2,6-di(propan-2-yl)phenoxy]sulfonylcarbamate

Systemtic Name: [(1R,5R)-5-methyl-2-propan-2-yl-cyclohexyl] N-[2,6-di(propan-2-yl)phenoxy]sulfonylcarbamate Openeye Name: [(1R,5R)-2-isopropyl-5-methyl-cyclohexyl] N-(2,6-diisopropylphenoxy)sulfonylcarbamate CAS Name: N-[2,6-di(propan-2-yl)phenoxy]sulfonylcarbamic acid [(1R,5R)-5-methyl-2-propan-2-ylcyclohexyl] ester IUPAC Name: [(1R,5R)-5-methyl-2-propan-2-ylcyclohexyl] N-[2,6-di(propan-2-yl)phenoxy]sulfonylcarbamate Traditional Name: N-(2,6-diisopropylphenoxy)sulfonylcarbamic acid [(1R,5R)-2-isopropyl-5-methyl-cyclohexyl] ester Formula: C23H37NO5S MolecularWeight: 439.60858

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)NS(=O)(=O)OC2=C(C=CC=C2C(C)C)C(C)C)C(C)C

Isomeric SMILES

C[C@@H]1CCC([C@@H](C1)OC(=O)NS(=O)(=O)OC2=C(C=CC=C2C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C23H37NO5S/c1-14(2)18-12-11-17(7)13-21(18)28-23(25)24-30(26,27)29-22-19(15(3)4)9-8-10-20(22)16(5)6/h8-10,14-18,21H,11-13H2,1-7H3,(H,24,25)/t17-,18?,21-/m1/s1