4-methyl-N-[1-[2-(3-methylbenzimidazol-1-yl)naphthalen-1-yl]naphthalen-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[1-[2-(3-methylbenzimidazol-1-yl)naphthalen-1-yl]naphthalen-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[1-[2-(3-methylbenzimidazol-1-yl)-1-naphthyl]-2-naphthyl]benzenesulfonamide CAS Name: 4-methyl-N-[1-[2-(3-methyl-1-benzimidazolyl)-1-naphthalenyl]-2-naphthalenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[1-[2-(3-methylbenzimidazol-1-yl)naphthalen-1-yl]naphthalen-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[1-[2-(3-methylbenzimidazol-1-yl)-1-naphthyl]-2-naphthyl]benzenesulfonamide Formula: C35H27N3O2S MolecularWeight: 553.67278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)N6[C]N(C7=CC=CC=C76)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)N6[C]N(C7=CC=CC=C76)C

InChI

InChI=1S/C35H27N3O2S/c1-24-15-19-27(20-16-24)41(39,40)36-30-21-17-25-9-3-5-11-28(25)34(30)35-29-12-6-4-10-26(29)18-22-33(35)38-23-37(2)31-13-7-8-14-32(31)38/h3-22,36H,1-2H3