[2,6-di(propan-2-yl)phenyl] N-aminocarbonyl-N-(2,6-ditert-butyl-4-methoxy-phenyl)sulfamate

Systemtic Name: [2,6-di(propan-2-yl)phenyl] N-aminocarbonyl-N-(2,6-ditert-butyl-4-methoxy-phenyl)sulfamate Openeye Name: (2,6-diisopropylphenyl) N-carbamoyl-N-(2,6-ditert-butyl-4-methoxy-phenyl)sulfamate CAS Name: N-carbamoyl-N-(2,6-ditert-butyl-4-methoxyphenyl)sulfamic acid [2,6-di(propan-2-yl)phenyl] ester IUPAC Name: [2,6-di(propan-2-yl)phenyl] N-carbamoyl-N-(2,6-ditert-butyl-4-methoxyphenyl)sulfamate Traditional Name: N-carbamoyl-N-(2,6-ditert-butyl-4-methoxy-phenyl)sulfamic acid (2,6-diisopropylphenyl) ester Formula: C28H42N2O5S MolecularWeight: 518.70848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)OS(=O)(=O)N(C2=C(C=C(C=C2C(C)(C)C)OC)C(C)(C)C)C(=O)N

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)OS(=O)(=O)N(C2=C(C=C(C=C2C(C)(C)C)OC)C(C)(C)C)C(=O)N

InChI

InChI=1S/C28H42N2O5S/c1-17(2)20-13-12-14-21(18(3)4)25(20)35-36(32,33)30(26(29)31)24-22(27(5,6)7)15-19(34-11)16-23(24)28(8,9)10/h12-18H,1-11H3,(H2,29,31)