ethyl 2-[1,4-bis[(2,4,5-trimethylphenyl)sulfonylamino]naphthalen-2-yl]-3-oxidanylidene-butanoate

Systemtic Name: ethyl 2-[1,4-bis[(2,4,5-trimethylphenyl)sulfonylamino]naphthalen-2-yl]-3-oxidanylidene-butanoate Openeye Name: ethyl 2-[1,4-bis[(2,4,5-trimethylphenyl)sulfonylamino]-2-naphthyl]-3-oxo-butanoate CAS Name: 2-[1,4-bis[(2,4,5-trimethylphenyl)sulfonylamino]-2-naphthalenyl]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 2-[1,4-bis[(2,4,5-trimethylphenyl)sulfonylamino]naphthalen-2-yl]-3-oxobutanoate Traditional Name: 2-[1,4-bis[(2,4,5-trimethylphenyl)sulfonylamino]-2-naphthyl]-3-keto-butyric acid ethyl ester Formula: C34H38N2O7S2 MolecularWeight: 650.80472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=C(C2=CC=CC=C2C(=C1)NS(=O)(=O)C3=C(C=C(C(=C3)C)C)C)NS(=O)(=O)C4=C(C=C(C(=C4)C)C)C)C(=O)C

Isomeric SMILES

CCOC(=O)C(C1=C(C2=CC=CC=C2C(=C1)NS(=O)(=O)C3=C(C=C(C(=C3)C)C)C)NS(=O)(=O)C4=C(C=C(C(=C4)C)C)C)C(=O)C

InChI

InChI=1S/C34H38N2O7S2/c1-9-43-34(38)32(25(8)37)28-18-29(35-44(39,40)30-16-21(4)19(2)14-23(30)6)26-12-10-11-13-27(26)33(28)36-45(41,42)31-17-22(5)20(3)15-24(31)7/h10-18,32,35-36H,9H2,1-8H3