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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OS(=O)(=O)NC(=O)NC1=C(C=CC=C1C(C)C)C(C)C

Isomeric SMILES

CCCCCCC(C)OS(=O)(=O)NC(=O)NC1=C(C=CC=C1C(C)C)C(C)C

InChI

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