4-methyl-N-[1-[2-[(4-methylphenyl)sulfonylamino]naphthalen-1-yl]naphthalen-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[1-[2-[(4-methylphenyl)sulfonylamino]naphthalen-1-yl]naphthalen-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[1-[2-(p-tolylsulfonylamino)-1-naphthyl]-2-naphthyl]benzenesulfonamide CAS Name: 4-methyl-N-[1-[2-[(4-methylphenyl)sulfonylamino]-1-naphthalenyl]-2-naphthalenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[1-[2-[(4-methylphenyl)sulfonylamino]naphthalen-1-yl]naphthalen-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[1-[2-(tosylamino)-1-naphthyl]-2-naphthyl]benzenesulfonamide Formula: C34H28N2O4S2 MolecularWeight: 592.72712

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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)NS(=O)(=O)C6=CC=C(C=C6)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)NS(=O)(=O)C6=CC=C(C=C6)C

InChI

InChI=1S/C34H28N2O4S2/c1-23-11-17-27(18-12-23)41(37,38)35-31-21-15-25-7-3-5-9-29(25)33(31)34-30-10-6-4-8-26(30)16-22-32(34)36-42(39,40)28-19-13-24(2)14-20-28/h3-22,35-36H,1-2H3