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N-cyclohexyl-N-methyl-4-[(2-methyl-6-nitro-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide

N-cyclohexyl-N-methyl-4-[(2-methyl-6-nitro-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide

Systemtic Name:N-cyclohexyl-N-methyl-4-[(2-methyl-6-nitro-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide
Openeye Name:N-cyclohexyl-N-methyl-4-[(2-methyl-6-nitro-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide
CAS Name:N-cyclohexyl-N-methyl-4-[(2-methyl-6-nitro-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide
IUPAC Name:N-cyclohexyl-N-methyl-4-[(2-methyl-6-nitro-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide
Traditional Name:N-cyclohexyl-N-methyl-4-[(2-methyl-6-nitro-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide
Formula: C22H28N4O4S
MolecularWeight: 444.54712
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Descriptors Computed from Structure

Canonical SMILES:

CC1NC2=C(N1CC3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4)C=C(C=C2)[N+](=O)[O-]


Isomeric SMILES

CC1NC2=C(N1CC3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4)C=C(C=C2)[N+](=O)[O-]


InChI

InChI=1S/C22H28N4O4S/c1-16-23-21-13-10-19(26(27)28)14-22(21)25(16)15-17-8-11-20(12-9-17)31(29,30)24(2)18-6-4-3-5-7-18/h8-14,16,18,23H,3-7,15H2,1-2H3


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