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

Systemtic Name: N-cyclohexyl-4-[(2-ethyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-methyl-benzenesulfonamide Openeye Name: N-cyclohexyl-4-[(2-ethyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-methyl-benzenesulfonamide CAS Name: N-cyclohexyl-4-[(2-ethyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-methylbenzenesulfonamide IUPAC Name: N-cyclohexyl-4-[(2-ethyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-methylbenzenesulfonamide Traditional Name: N-cyclohexyl-4-[(2-ethyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-methyl-benzenesulfonamide Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1NC2=CC=CC=C2N1CC3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4

Isomeric SMILES

CCC1NC2=CC=CC=C2N1CC3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4

InChI

InChI=1S/C23H31N3O2S/c1-3-23-24-21-11-7-8-12-22(21)26(23)17-18-13-15-20(16-14-18)29(27,28)25(2)19-9-5-4-6-10-19/h7-8,11-16,19,23-24H,3-6,9-10,17H2,1-2H3