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N-(5,6-dimethyl-1H-benzimidazol-2-yl)-4-[[(2-nitrophenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide

N-(5,6-dimethyl-1H-benzimidazol-2-yl)-4-[[(2-nitrophenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide

Systemtic Name:N-(5,6-dimethyl-1H-benzimidazol-2-yl)-4-[[(2-nitrophenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide
Openeye Name:N-(5,6-dimethyl-1H-benzimidazol-2-yl)-4-[[(2-nitrophenyl)sulfonylamino]methyl]cyclohexanecarboxamide
CAS Name:N-(5,6-dimethyl-1H-benzimidazol-2-yl)-4-[[(2-nitrophenyl)sulfonylamino]methyl]-1-cyclohexanecarboxamide
IUPAC Name:N-(5,6-dimethyl-1H-benzimidazol-2-yl)-4-[[(2-nitrophenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide
Traditional Name:N-(5,6-dimethyl-1H-benzimidazol-2-yl)-4-[[(2-nitrophenyl)sulfonylamino]methyl]cyclohexanecarboxamide
Formula: C23H27N5O5S
MolecularWeight: 485.55598
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)NC(=O)C3CCC(CC3)CNS(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]


Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)NC(=O)C3CCC(CC3)CNS(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]


InChI

InChI=1S/C23H27N5O5S/c1-14-11-18-19(12-15(14)2)26-23(25-18)27-22(29)17-9-7-16(8-10-17)13-24-34(32,33)21-6-4-3-5-20(21)28(30)31/h3-6,11-12,16-17,24H,7-10,13H2,1-2H3,(H2,25,26,27,29)


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