[2,6-di(propan-2-yl)phenyl] N-(1-phenylcyclopentyl)carbonylsulfamate

Systemtic Name: [2,6-di(propan-2-yl)phenyl] N-(1-phenylcyclopentyl)carbonylsulfamate Openeye Name: (2,6-diisopropylphenyl) N-(1-phenylcyclopentanecarbonyl)sulfamate CAS Name: N-[oxo-(1-phenylcyclopentyl)methyl]sulfamic acid [2,6-di(propan-2-yl)phenyl] ester IUPAC Name: [2,6-di(propan-2-yl)phenyl] N-(1-phenylcyclopentanecarbonyl)sulfamate Traditional Name: N-(1-phenylcyclopentanecarbonyl)sulfamic acid (2,6-diisopropylphenyl) ester Formula: C24H31NO4S MolecularWeight: 429.57224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)OS(=O)(=O)NC(=O)C2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)OS(=O)(=O)NC(=O)C2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C24H31NO4S/c1-17(2)20-13-10-14-21(18(3)4)22(20)29-30(27,28)25-23(26)24(15-8-9-16-24)19-11-6-5-7-12-19/h5-7,10-14,17-18H,8-9,15-16H2,1-4H3,(H,25,26)