[cyclohexyl(propan-2-yl)sulfamoyl] N-[2,6-di(propan-2-yl)phenyl]carbamate

Systemtic Name: [cyclohexyl(propan-2-yl)sulfamoyl] N-[2,6-di(propan-2-yl)phenyl]carbamate Openeye Name: [cyclohexyl(isopropyl)sulfamoyl] N-(2,6-diisopropylphenyl)carbamate CAS Name: N-[2,6-di(propan-2-yl)phenyl]carbamic acid [cyclohexyl(propan-2-yl)sulfamoyl] ester IUPAC Name: [cyclohexyl(propan-2-yl)sulfamoyl] N-[2,6-di(propan-2-yl)phenyl]carbamate Traditional Name: N-(2,6-diisopropylphenyl)carbamic acid [cyclohexyl(isopropyl)sulfamoyl] ester Formula: C22H36N2O4S MolecularWeight: 424.59724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)OS(=O)(=O)N(C2CCCCC2)C(C)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)OS(=O)(=O)N(C2CCCCC2)C(C)C

InChI

InChI=1S/C22H36N2O4S/c1-15(2)19-13-10-14-20(16(3)4)21(19)23-22(25)28-29(26,27)24(17(5)6)18-11-8-7-9-12-18/h10,13-18H,7-9,11-12H2,1-6H3,(H,23,25)