N-cyclohexylsulfamate; [4-[(2-ethylphenyl)amino]-2-methyl-4-oxidanylidene-butan-2-yl]-(2-methoxyethyl)azanium

Systemtic Name: N-cyclohexylsulfamate; [4-[(2-ethylphenyl)amino]-2-methyl-4-oxidanylidene-butan-2-yl]-(2-methoxyethyl)azanium Openeye Name: N-cyclohexylsulfamate; [3-(2-ethylanilino)-1,1-dimethyl-3-oxo-propyl]-(2-methoxyethyl)ammonium CAS Name: N-cyclohexylsulfamate; [4-(2-ethylanilino)-2-methyl-4-oxobutan-2-yl]-(2-methoxyethyl)ammonium IUPAC Name: N-cyclohexylsulfamate; [4-(2-ethylanilino)-2-methyl-4-oxobutan-2-yl]-(2-methoxyethyl)azanium Traditional Name: N-cyclohexylsulfamate; [3-(2-ethylanilino)-3-keto-1,1-dimethyl-propyl]-(2-methoxyethyl)ammonium Formula: C22H39N3O5S MolecularWeight: 457.62716

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC(C)(C)[NH2+]CCOC.C1CCC(CC1)NS(=O)(=O)[O-]

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC(C)(C)[NH2+]CCOC.C1CCC(CC1)NS(=O)(=O)[O-]

InChI

InChI=1S/C16H26N2O2.C6H13NO3S/c1-5-13-8-6-7-9-14(13)18-15(19)12-16(2,3)17-10-11-20-4;8-11(9,10)7-6-4-2-1-3-5-6/h6-9,17H,5,10-12H2,1-4H3,(H,18,19);6-7H,1-5H2,(H,8,9,10)