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

Systemtic Name: ethyl 2-[1,4-bis[(4-methylphenyl)sulfonylamino]naphthalen-2-yl]-3-oxidanylidene-butanoate Openeye Name: ethyl 2-[1,4-bis(p-tolylsulfonylamino)-2-naphthyl]-3-oxo-butanoate CAS Name: 2-[1,4-bis[(4-methylphenyl)sulfonylamino]-2-naphthalenyl]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 2-[1,4-bis[(4-methylphenyl)sulfonylamino]naphthalen-2-yl]-3-oxobutanoate Traditional Name: 2-[1,4-bis(tosylamino)-2-naphthyl]-3-keto-butyric acid ethyl ester Formula: C30H30N2O7S2 MolecularWeight: 594.6984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H30N2O7S2/c1-5-39-30(34)28(21(4)33)26-18-27(31-40(35,36)22-14-10-19(2)11-15-22)24-8-6-7-9-25(24)29(26)32-41(37,38)23-16-12-20(3)13-17-23/h6-18,28,31-32H,5H2,1-4H3