[2,6-di(propan-2-yl)phenyl] N-aminocarbonyl-N-octan-2-yl-sulfamate

Systemtic Name: [2,6-di(propan-2-yl)phenyl] N-aminocarbonyl-N-octan-2-yl-sulfamate Openeye Name: (2,6-diisopropylphenyl) N-carbamoyl-N-(1-methylheptyl)sulfamate CAS Name: N-carbamoyl-N-octan-2-ylsulfamic acid [2,6-di(propan-2-yl)phenyl] ester IUPAC Name: [2,6-di(propan-2-yl)phenyl] N-carbamoyl-N-octan-2-ylsulfamate Traditional Name: N-carbamoyl-N-(1-methylheptyl)sulfamic acid (2,6-diisopropylphenyl) ester Formula: C21H36N2O4S MolecularWeight: 412.58654

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)N(C(=O)N)S(=O)(=O)OC1=C(C=CC=C1C(C)C)C(C)C

Isomeric SMILES

CCCCCCC(C)N(C(=O)N)S(=O)(=O)OC1=C(C=CC=C1C(C)C)C(C)C

InChI

InChI=1S/C21H36N2O4S/c1-7-8-9-10-12-17(6)23(21(22)24)28(25,26)27-20-18(15(2)3)13-11-14-19(20)16(4)5/h11,13-17H,7-10,12H2,1-6H3,(H2,22,24)