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

Systemtic Name: [2,6-di(propan-2-yl)phenyl] N-[methyl(octyl)sulfamoyl]carbamate Openeye Name: (2,6-diisopropylphenyl) N-[methyl(octyl)sulfamoyl]carbamate CAS Name: N-[methyl(octyl)sulfamoyl]carbamic acid [2,6-di(propan-2-yl)phenyl] ester IUPAC Name: [2,6-di(propan-2-yl)phenyl] N-[methyl(octyl)sulfamoyl]carbamate Traditional Name: N-[methyl(octyl)sulfamoyl]carbamic acid (2,6-diisopropylphenyl) ester Formula: C22H38N2O4S MolecularWeight: 426.61312

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(C)S(=O)(=O)NC(=O)OC1=C(C=CC=C1C(C)C)C(C)C

Isomeric SMILES

CCCCCCCCN(C)S(=O)(=O)NC(=O)OC1=C(C=CC=C1C(C)C)C(C)C

InChI

InChI=1S/C22H38N2O4S/c1-7-8-9-10-11-12-16-24(6)29(26,27)23-22(25)28-21-19(17(2)3)14-13-15-20(21)18(4)5/h13-15,17-18H,7-12,16H2,1-6H3,(H,23,25)