[(1R,4S)-4-[(4-methylphenyl)sulfonylcarbamoyloxy]cyclohex-2-en-1-yl] N-(4-methylphenyl)sulfonylcarbamate

Systemtic Name: [(1R,4S)-4-[(4-methylphenyl)sulfonylcarbamoyloxy]cyclohex-2-en-1-yl] N-(4-methylphenyl)sulfonylcarbamate Openeye Name: [(1R,4S)-4-(p-tolylsulfonylcarbamoyloxy)cyclohex-2-en-1-yl] N-(p-tolylsulfonyl)carbamate CAS Name: N-(4-methylphenyl)sulfonylcarbamic acid [(1R,4S)-4-[[(4-methylphenyl)sulfonylamino]-oxomethoxy]-1-cyclohex-2-enyl] ester IUPAC Name: [(1R,4S)-4-[(4-methylphenyl)sulfonylcarbamoyloxy]cyclohex-2-en-1-yl] N-(4-methylphenyl)sulfonylcarbamate Traditional Name: N-tosylcarbamic acid [(1R,4S)-4-(tosylcarbamoyloxy)cyclohex-2-en-1-yl] ester Formula: C22H24N2O8S2 MolecularWeight: 508.56456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)OC2CCC(C=C2)OC(=O)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)O[C@@H]2CC[C@@H](C=C2)OC(=O)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H24N2O8S2/c1-15-3-11-19(12-4-15)33(27,28)23-21(25)31-17-7-9-18(10-8-17)32-22(26)24-34(29,30)20-13-5-16(2)6-14-20/h3-7,9,11-14,17-18H,8,10H2,1-2H3,(H,23,25)(H,24,26)/t17-,18+