diethyl 5-[[4-[ethanoyl(methyl)amino]phenyl]-methylsulfonyl-carbamoyl]benzene-1,3-dicarboxylate

Systemtic Name: diethyl 5-[[4-[ethanoyl(methyl)amino]phenyl]-methylsulfonyl-carbamoyl]benzene-1,3-dicarboxylate Openeye Name: diethyl 5-[[4-[acetyl(methyl)amino]phenyl]-methylsulfonyl-carbamoyl]benzene-1,3-dicarboxylate CAS Name: 5-[[4-[acetyl(methyl)amino]-N-methylsulfonylanilino]-oxomethyl]benzene-1,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[[4-[acetyl(methyl)amino]phenyl]-methylsulfonylcarbamoyl]benzene-1,3-dicarboxylate Traditional Name: 5-[[4-[acetyl(methyl)amino]phenyl]-mesyl-carbamoyl]benzene-1,3-dicarboxylic acid diethyl ester Formula: C23H26N2O8S MolecularWeight: 490.52614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)N(C2=CC=C(C=C2)N(C)C(=O)C)S(=O)(=O)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)N(C2=CC=C(C=C2)N(C)C(=O)C)S(=O)(=O)C)C(=O)OCC

InChI

InChI=1S/C23H26N2O8S/c1-6-32-22(28)17-12-16(13-18(14-17)23(29)33-7-2)21(27)25(34(5,30)31)20-10-8-19(9-11-20)24(4)15(3)26/h8-14H,6-7H2,1-5H3