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

Systemtic Name: N-[1-(cyclohexylmethyl)-2-propan-2-yl-benzimidazol-5-yl]-N-methyl-benzenesulfonamide Openeye Name: N-[1-(cyclohexylmethyl)-2-isopropyl-benzimidazol-5-yl]-N-methyl-benzenesulfonamide CAS Name: N-[1-(cyclohexylmethyl)-2-propan-2-yl-5-benzimidazolyl]-N-methylbenzenesulfonamide IUPAC Name: N-[1-(cyclohexylmethyl)-2-propan-2-ylbenzimidazol-5-yl]-N-methylbenzenesulfonamide Traditional Name: N-[1-(cyclohexylmethyl)-2-isopropyl-benzimidazol-5-yl]-N-methyl-benzenesulfonamide Formula: C24H31N3O2S MolecularWeight: 425.58684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(N1CC3CCCCC3)C=CC(=C2)N(C)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=NC2=C(N1CC3CCCCC3)C=CC(=C2)N(C)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H31N3O2S/c1-18(2)24-25-22-16-20(26(3)30(28,29)21-12-8-5-9-13-21)14-15-23(22)27(24)17-19-10-6-4-7-11-19/h5,8-9,12-16,18-19H,4,6-7,10-11,17H2,1-3H3