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4-[[(4-chlorophenyl)methyl-(2,5-dimethylphenyl)sulfonyl-amino]methyl]-N-oxidanidyl-cyclohexane-1-carboxamide

4-[[(4-chlorophenyl)methyl-(2,5-dimethylphenyl)sulfonyl-amino]methyl]-N-oxidanidyl-cyclohexane-1-carboxamide

Systemtic Name:4-[[(4-chlorophenyl)methyl-(2,5-dimethylphenyl)sulfonyl-amino]methyl]-N-oxidanidyl-cyclohexane-1-carboxamide
Openeye Name:4-[[(4-chlorophenyl)methyl-(2,5-dimethylphenyl)sulfonyl-amino]methyl]-N-oxido-cyclohexanecarboxamide
CAS Name:4-[[(4-chlorophenyl)methyl-(2,5-dimethylphenyl)sulfonylamino]methyl]-N-oxido-1-cyclohexanecarboxamide
IUPAC Name:4-[[(4-chlorophenyl)methyl-(2,5-dimethylphenyl)sulfonylamino]methyl]-N-oxidocyclohexane-1-carboxamide
Traditional Name:4-[[(4-chlorobenzyl)-(2,5-dimethylphenyl)sulfonyl-amino]methyl]-N-oxido-cyclohexanecarboxamide
Formula: C23H28ClN2O4S-
MolecularWeight: 463.99742
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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


Isomeric SMILES

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


InChI

InChI=1S/C23H28ClN2O4S/c1-16-3-4-17(2)22(13-16)31(29,30)26(15-19-7-11-21(24)12-8-19)14-18-5-9-20(10-6-18)23(27)25-28/h3-4,7-8,11-13,18,20H,5-6,9-10,14-15H2,1-2H3,(H-,25,27,28)/q-1


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