N-[3-(1H-benzimidazol-2-ylsulfanyl)-4-oxidanyl-naphthalen-1-yl]-5-tert-butyl-2,3-dimethyl-benzenesulfonamide

Systemtic Name: N-[3-(1H-benzimidazol-2-ylsulfanyl)-4-oxidanyl-naphthalen-1-yl]-5-tert-butyl-2,3-dimethyl-benzenesulfonamide Openeye Name: N-[3-(1H-benzimidazol-2-ylsulfanyl)-4-hydroxy-1-naphthyl]-5-tert-butyl-2,3-dimethyl-benzenesulfonamide CAS Name: N-[3-(1H-benzimidazol-2-ylthio)-4-hydroxy-1-naphthalenyl]-5-tert-butyl-2,3-dimethylbenzenesulfonamide IUPAC Name: N-[3-(1H-benzimidazol-2-ylsulfanyl)-4-hydroxynaphthalen-1-yl]-5-tert-butyl-2,3-dimethylbenzenesulfonamide Traditional Name: N-[3-(1H-benzimidazol-2-ylthio)-4-hydroxy-1-naphthyl]-5-tert-butyl-2,3-dimethyl-benzenesulfonamide Formula: C29H29N3O3S2 MolecularWeight: 531.68886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(C)(C)C)S(=O)(=O)NC2=CC(=C(C3=CC=CC=C32)O)SC4=NC5=CC=CC=C5N4)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(C)(C)C)S(=O)(=O)NC2=CC(=C(C3=CC=CC=C32)O)SC4=NC5=CC=CC=C5N4)C

InChI

InChI=1S/C29H29N3O3S2/c1-17-14-19(29(3,4)5)15-26(18(17)2)37(34,35)32-24-16-25(27(33)21-11-7-6-10-20(21)24)36-28-30-22-12-8-9-13-23(22)31-28/h6-16,32-33H,1-5H3,(H,30,31)