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4-[[(4-chlorophenyl)methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]methyl]-N-oxidanidyl-cyclohexane-1-carboxamide

4-[[(4-chlorophenyl)methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]methyl]-N-oxidanidyl-cyclohexane-1-carboxamide

Systemtic Name:4-[[(4-chlorophenyl)methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]methyl]-N-oxidanidyl-cyclohexane-1-carboxamide
Openeye Name:4-[[(4-chlorophenyl)methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]methyl]-N-oxido-cyclohexanecarboxamide
CAS Name:4-[[(4-chlorophenyl)methyl-(2,4,6-trimethylphenyl)sulfonylamino]methyl]-N-oxido-1-cyclohexanecarboxamide
IUPAC Name:4-[[(4-chlorophenyl)methyl-(2,4,6-trimethylphenyl)sulfonylamino]methyl]-N-oxidocyclohexane-1-carboxamide
Traditional Name:4-[[(4-chlorobenzyl)-mesitylsulfonyl-amino]methyl]-N-oxido-cyclohexanecarboxamide
Formula: C24H30ClN2O4S-
MolecularWeight: 478.024
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2CCC(CC2)C(=O)N[O-])CC3=CC=C(C=C3)Cl)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2CCC(CC2)C(=O)N[O-])CC3=CC=C(C=C3)Cl)C


InChI

InChI=1S/C24H30ClN2O4S/c1-16-12-17(2)23(18(3)13-16)32(30,31)27(15-20-6-10-22(25)11-7-20)14-19-4-8-21(9-5-19)24(28)26-29/h6-7,10-13,19,21H,4-5,8-9,14-15H2,1-3H3,(H-,26,28,29)/q-1


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