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

Systemtic Name: 4-methyl-N-[1-[2-(3-methylimidazol-1-yl)naphthalen-1-yl]naphthalen-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[1-[2-(3-methylimidazol-1-yl)-1-naphthyl]-2-naphthyl]benzenesulfonamide CAS Name: 4-methyl-N-[1-[2-(3-methyl-1-imidazolyl)-1-naphthalenyl]-2-naphthalenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[1-[2-(3-methylimidazol-1-yl)naphthalen-1-yl]naphthalen-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[1-[2-(3-methylimidazol-1-yl)-1-naphthyl]-2-naphthyl]benzenesulfonamide Formula: C31H25N3O2S MolecularWeight: 503.6141

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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)N6C=CN([C]6)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)N6C=CN([C]6)C

InChI

InChI=1S/C31H25N3O2S/c1-22-11-15-25(16-12-22)37(35,36)32-28-17-13-23-7-3-5-9-26(23)30(28)31-27-10-6-4-8-24(27)14-18-29(31)34-20-19-33(2)21-34/h3-20,32H,1-2H3