N-[3-(1H-benzo[f]benzimidazol-2-yl)propyl]-4-tert-butyl-benzenesulfonamide

Systemtic Name: N-[3-(1H-benzo[f]benzimidazol-2-yl)propyl]-4-tert-butyl-benzenesulfonamide Openeye Name: N-[3-(1H-benzo[f]benzimidazol-2-yl)propyl]-4-tert-butyl-benzenesulfonamide CAS Name: N-[3-(1H-benzo[f]benzimidazol-2-yl)propyl]-4-tert-butylbenzenesulfonamide IUPAC Name: N-[3-(1H-benzo[f]benzimidazol-2-yl)propyl]-4-tert-butylbenzenesulfonamide Traditional Name: N-[3-(1H-benzo[f]benzimidazol-2-yl)propyl]-4-tert-butyl-benzenesulfonamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCCCC2=NC3=CC4=CC=CC=C4C=C3N2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCCCC2=NC3=CC4=CC=CC=C4C=C3N2

InChI

InChI=1S/C24H27N3O2S/c1-24(2,3)19-10-12-20(13-11-19)30(28,29)25-14-6-9-23-26-21-15-17-7-4-5-8-18(17)16-22(21)27-23/h4-5,7-8,10-13,15-16,25H,6,9,14H2,1-3H3,(H,26,27)