4-(2-methylbutan-2-ylsulfonylamino)-N-[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]cyclohexane-1-carboxamide

Systemtic Name: 4-(2-methylbutan-2-ylsulfonylamino)-N-[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]cyclohexane-1-carboxamide Openeye Name: 4-(1,1-dimethylpropylsulfonylamino)-N-[3-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[3-[(1E)-1-hydroxyiminoethyl]phenyl]-4-(2-methylbutan-2-ylsulfonylamino)-1-cyclohexanecarboxamide IUPAC Name: N-[3-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-4-(2-methylbutan-2-ylsulfonylamino)cyclohexane-1-carboxamide Traditional Name: N-(3-acetohydroximoylphenyl)-4-(tert-amylsulfonylamino)cyclohexanecarboxamide Formula: C20H31N3O4S MolecularWeight: 409.54284

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)S(=O)(=O)NC1CCC(CC1)C(=O)NC2=CC=CC(=C2)C(=NO)C

Isomeric SMILES

CCC(C)(C)S(=O)(=O)NC1CCC(CC1)C(=O)NC2=CC=CC(=C2)/C(=N/O)/C

InChI

InChI=1S/C20H31N3O4S/c1-5-20(3,4)28(26,27)23-17-11-9-15(10-12-17)19(24)21-18-8-6-7-16(13-18)14(2)22-25/h6-8,13,15,17,23,25H,5,9-12H2,1-4H3,(H,21,24)/b22-14+