4-[(5-chloranyl-2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-cyclohexyl-N-methyl-benzenesulfonamide

Systemtic Name: 4-[(5-chloranyl-2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-cyclohexyl-N-methyl-benzenesulfonamide Openeye Name: 4-[(5-chloro-2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-cyclohexyl-N-methyl-benzenesulfonamide CAS Name: 4-[(5-chloro-2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-cyclohexyl-N-methylbenzenesulfonamide IUPAC Name: 4-[(5-chloro-2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-cyclohexyl-N-methylbenzenesulfonamide Traditional Name: 4-[(5-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=CC(=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN3O2S/c1-16-24-21-14-18(23)10-13-22(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