N-[2-tert-butyl-1-[1-(phenylmethyl)pyrrolidin-3-yl]benzimidazol-5-yl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[2-tert-butyl-1-[1-(phenylmethyl)pyrrolidin-3-yl]benzimidazol-5-yl]-N-methyl-benzenesulfonamide Openeye Name: N-[1-(1-benzylpyrrolidin-3-yl)-2-tert-butyl-benzimidazol-5-yl]-N-methyl-benzenesulfonamide CAS Name: N-[2-tert-butyl-1-[1-(phenylmethyl)-3-pyrrolidinyl]-5-benzimidazolyl]-N-methylbenzenesulfonamide IUPAC Name: N-[1-(1-benzylpyrrolidin-3-yl)-2-tert-butylbenzimidazol-5-yl]-N-methylbenzenesulfonamide Traditional Name: N-[1-(1-benzylpyrrolidin-3-yl)-2-tert-butyl-benzimidazol-5-yl]-N-methyl-benzenesulfonamide Formula: C29H34N4O2S MolecularWeight: 502.67086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(N1C3CCN(C3)CC4=CC=CC=C4)C=CC(=C2)N(C)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=NC2=C(N1C3CCN(C3)CC4=CC=CC=C4)C=CC(=C2)N(C)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H34N4O2S/c1-29(2,3)28-30-26-19-23(31(4)36(34,35)25-13-9-6-10-14-25)15-16-27(26)33(28)24-17-18-32(21-24)20-22-11-7-5-8-12-22/h5-16,19,24H,17-18,20-21H2,1-4H3