methyl 2-[[4-[(3,4-dimethylphenyl)sulfonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[(3,4-dimethylphenyl)sulfonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[(3,4-dimethylphenyl)sulfonylamino]benzoyl]amino]acetate CAS Name: 2-[[[4-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(3,4-dimethylphenyl)sulfonylamino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(3,4-dimethylphenyl)sulfonylamino]benzoyl]amino]acetic acid methyl ester Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC)C

InChI

InChI=1S/C18H20N2O5S/c1-12-4-9-16(10-13(12)2)26(23,24)20-15-7-5-14(6-8-15)18(22)19-11-17(21)25-3/h4-10,20H,11H2,1-3H3,(H,19,22)