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

Systemtic Name: N-[1-(cyclohexylmethyl)-2-(2-methoxypropan-2-yl)benzimidazol-5-yl]benzenesulfonamide Openeye Name: N-[1-(cyclohexylmethyl)-2-(1-methoxy-1-methyl-ethyl)benzimidazol-5-yl]benzenesulfonamide CAS Name: N-[1-(cyclohexylmethyl)-2-(2-methoxypropan-2-yl)-5-benzimidazolyl]benzenesulfonamide IUPAC Name: N-[1-(cyclohexylmethyl)-2-(2-methoxypropan-2-yl)benzimidazol-5-yl]benzenesulfonamide Traditional Name: N-[1-(cyclohexylmethyl)-2-(1-methoxy-1-methyl-ethyl)benzimidazol-5-yl]benzenesulfonamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=NC2=C(N1CC3CCCCC3)C=CC(=C2)NS(=O)(=O)C4=CC=CC=C4)OC

Isomeric SMILES

CC(C)(C1=NC2=C(N1CC3CCCCC3)C=CC(=C2)NS(=O)(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H31N3O3S/c1-24(2,30-3)23-25-21-16-19(26-31(28,29)20-12-8-5-9-13-20)14-15-22(21)27(23)17-18-10-6-4-7-11-18/h5,8-9,12-16,18,26H,4,6-7,10-11,17H2,1-3H3