N-[1-(cyclohexylmethyl)-2-pentan-3-yl-benzimidazol-5-yl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[1-(cyclohexylmethyl)-2-pentan-3-yl-benzimidazol-5-yl]-N-methyl-benzenesulfonamide Openeye Name: N-[1-(cyclohexylmethyl)-2-(1-ethylpropyl)benzimidazol-5-yl]-N-methyl-benzenesulfonamide CAS Name: N-[1-(cyclohexylmethyl)-2-pentan-3-yl-5-benzimidazolyl]-N-methylbenzenesulfonamide IUPAC Name: N-[1-(cyclohexylmethyl)-2-pentan-3-ylbenzimidazol-5-yl]-N-methylbenzenesulfonamide Traditional Name: N-[1-(cyclohexylmethyl)-2-(1-ethylpropyl)benzimidazol-5-yl]-N-methyl-benzenesulfonamide Formula: C26H35N3O2S MolecularWeight: 453.64

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O2S/c1-4-21(5-2)26-27-24-18-22(28(3)32(30,31)23-14-10-7-11-15-23)16-17-25(24)29(26)19-20-12-8-6-9-13-20/h7,10-11,14-18,20-21H,4-6,8-9,12-13,19H2,1-3H3