[4-(dicyclohexylsulfamoylmethyl)-7,7-dimethyl-3-bicyclo[2.2.1]heptanyl] 2-acetyloxypent-4-enoate

Systemtic Name: [4-(dicyclohexylsulfamoylmethyl)-7,7-dimethyl-3-bicyclo[2.2.1]heptanyl] 2-acetyloxypent-4-enoate Openeye Name: [1-(dicyclohexylsulfamoylmethyl)-7,7-dimethyl-norbornan-2-yl] 2-acetoxypent-4-enoate CAS Name: 2-acetyloxy-4-pentenoic acid [4-(dicyclohexylsulfamoylmethyl)-7,7-dimethyl-3-bicyclo[2.2.1]heptanyl] ester IUPAC Name: [4-(dicyclohexylsulfamoylmethyl)-7,7-dimethyl-3-bicyclo[2.2.1]heptanyl] 2-acetyloxypent-4-enoate Traditional Name: 2-acetoxypent-4-enoic acid [1-(dicyclohexylsulfamoylmethyl)-7,7-dimethyl-norbornan-2-yl] ester Formula: C29H47NO6S MolecularWeight: 537.75158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC=C)C(=O)OC1CC2CCC1(C2(C)C)CS(=O)(=O)N(C3CCCCC3)C4CCCCC4

Isomeric SMILES

CC(=O)OC(CC=C)C(=O)OC1CC2CCC1(C2(C)C)CS(=O)(=O)N(C3CCCCC3)C4CCCCC4

InChI

InChI=1S/C29H47NO6S/c1-5-12-25(35-21(2)31)27(32)36-26-19-22-17-18-29(26,28(22,3)4)20-37(33,34)30(23-13-8-6-9-14-23)24-15-10-7-11-16-24/h5,22-26H,1,6-20H2,2-4H3