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

Systemtic Name: methyl 2-[[3-[(4-ethoxyphenyl)sulfonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[3-[(4-ethoxyphenyl)sulfonylamino]benzoyl]amino]acetate CAS Name: 2-[[[3-[(4-ethoxyphenyl)sulfonylamino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[3-[(4-ethoxyphenyl)sulfonylamino]benzoyl]amino]acetate Traditional Name: 2-[[3-(p-phenetylsulfonylamino)benzoyl]amino]acetic acid methyl ester Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)OC

InChI

InChI=1S/C18H20N2O6S/c1-3-26-15-7-9-16(10-8-15)27(23,24)20-14-6-4-5-13(11-14)18(22)19-12-17(21)25-2/h4-11,20H,3,12H2,1-2H3,(H,19,22)