N-[4-[ethanoyl-(4-methylphenyl)sulfonyl-amino]naphthalen-1-yl]-N-(4-methylphenyl)sulfonyl-ethanamide

Systemtic Name: N-[4-[ethanoyl-(4-methylphenyl)sulfonyl-amino]naphthalen-1-yl]-N-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: N-[4-[acetyl(p-tolylsulfonyl)amino]-1-naphthyl]-N-(p-tolylsulfonyl)acetamide CAS Name: N-[4-[acetyl-(4-methylphenyl)sulfonylamino]-1-naphthalenyl]-N-(4-methylphenyl)sulfonylacetamide IUPAC Name: N-[4-[acetyl-(4-methylphenyl)sulfonylamino]naphthalen-1-yl]-N-(4-methylphenyl)sulfonylacetamide Traditional Name: N-[4-[acetyl(tosyl)amino]-1-naphthyl]-N-tosyl-acetamide Formula: C28H26N2O6S2 MolecularWeight: 550.64584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=C(C3=CC=CC=C32)N(C(=O)C)S(=O)(=O)C4=CC=C(C=C4)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=C(C3=CC=CC=C32)N(C(=O)C)S(=O)(=O)C4=CC=C(C=C4)C)C(=O)C

InChI

InChI=1S/C28H26N2O6S2/c1-19-9-13-23(14-10-19)37(33,34)29(21(3)31)27-17-18-28(26-8-6-5-7-25(26)27)30(22(4)32)38(35,36)24-15-11-20(2)12-16-24/h5-18H,1-4H3