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

Systemtic Name: N-[1-(cyclohexylmethyl)-2-(1-methylcyclopropyl)benzimidazol-5-yl]benzenesulfonamide Openeye Name: N-[1-(cyclohexylmethyl)-2-(1-methylcyclopropyl)benzimidazol-5-yl]benzenesulfonamide CAS Name: N-[1-(cyclohexylmethyl)-2-(1-methylcyclopropyl)-5-benzimidazolyl]benzenesulfonamide IUPAC Name: N-[1-(cyclohexylmethyl)-2-(1-methylcyclopropyl)benzimidazol-5-yl]benzenesulfonamide Traditional Name: N-[1-(cyclohexylmethyl)-2-(1-methylcyclopropyl)benzimidazol-5-yl]benzenesulfonamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O2S/c1-24(14-15-24)23-25-21-16-19(26-30(28,29)20-10-6-3-7-11-20)12-13-22(21)27(23)17-18-8-4-2-5-9-18/h3,6-7,10-13,16,18,26H,2,4-5,8-9,14-15,17H2,1H3