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

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

Systemtic Name:4-[(6-chloranyl-2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-cyclohexyl-N-methyl-benzenesulfonamide
Openeye Name:4-[(6-chloro-2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-cyclohexyl-N-methyl-benzenesulfonamide
CAS Name:4-[(6-chloro-2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-cyclohexyl-N-methylbenzenesulfonamide
IUPAC Name:4-[(6-chloro-2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-cyclohexyl-N-methylbenzenesulfonamide
Traditional Name:4-[(6-chloro-2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-cyclohexyl-N-methyl-benzenesulfonamide
Formula: C22H28ClN3O2S
MolecularWeight: 433.99462
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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)Cl


Isomeric SMILES

CC1NC2=C(N1CC3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4)C=C(C=C2)Cl


InChI

InChI=1S/C22H28ClN3O2S/c1-16-24-21-13-10-18(23)14-22(21)26(16)15-17-8-11-20(12-9-17)29(27,28)25(2)19-6-4-3-5-7-19/h8-14,16,19,24H,3-7,15H2,1-2H3


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