N-[2-tert-butyl-1-(cyclopentylmethyl)benzimidazol-5-yl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[2-tert-butyl-1-(cyclopentylmethyl)benzimidazol-5-yl]-N-methyl-benzenesulfonamide Openeye Name: N-[2-tert-butyl-1-(cyclopentylmethyl)benzimidazol-5-yl]-N-methyl-benzenesulfonamide CAS Name: N-[2-tert-butyl-1-(cyclopentylmethyl)-5-benzimidazolyl]-N-methylbenzenesulfonamide IUPAC Name: N-[2-tert-butyl-1-(cyclopentylmethyl)benzimidazol-5-yl]-N-methylbenzenesulfonamide Traditional Name: N-[2-tert-butyl-1-(cyclopentylmethyl)benzimidazol-5-yl]-N-methyl-benzenesulfonamide Formula: C24H31N3O2S MolecularWeight: 425.58684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(N1CC3CCCC3)C=CC(=C2)N(C)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=NC2=C(N1CC3CCCC3)C=CC(=C2)N(C)S(=O)(=O)C4=CC=CC=C4

InChI

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