N-[1-(cyclohexylmethyl)-2-(1-methylcyclopropyl)benzimidazol-5-yl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[1-(cyclohexylmethyl)-2-(1-methylcyclopropyl)benzimidazol-5-yl]-N-methyl-benzenesulfonamide Openeye Name: N-[1-(cyclohexylmethyl)-2-(1-methylcyclopropyl)benzimidazol-5-yl]-N-methyl-benzenesulfonamide CAS Name: N-[1-(cyclohexylmethyl)-2-(1-methylcyclopropyl)-5-benzimidazolyl]-N-methylbenzenesulfonamide IUPAC Name: N-[1-(cyclohexylmethyl)-2-(1-methylcyclopropyl)benzimidazol-5-yl]-N-methylbenzenesulfonamide Traditional Name: N-[1-(cyclohexylmethyl)-2-(1-methylcyclopropyl)benzimidazol-5-yl]-N-methyl-benzenesulfonamide Formula: C25H31N3O2S MolecularWeight: 437.59754

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)C2=NC3=C(N2CC4CCCCC4)C=CC(=C3)N(C)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1(CC1)C2=NC3=C(N2CC4CCCCC4)C=CC(=C3)N(C)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H31N3O2S/c1-25(15-16-25)24-26-22-17-20(27(2)31(29,30)21-11-7-4-8-12-21)13-14-23(22)28(24)18-19-9-5-3-6-10-19/h4,7-8,11-14,17,19H,3,5-6,9-10,15-16,18H2,1-2H3