ethyl 4-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]-4-oxo-butanoate CAS Name: 4-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]-4-oxobutanoate Traditional Name: 4-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]-4-keto-butyric acid ethyl ester Formula: C16H22N2O6S MolecularWeight: 370.42068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2CC2)OC

Isomeric SMILES

CCOC(=O)CCC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2CC2)OC

InChI

InChI=1S/C16H22N2O6S/c1-3-24-16(20)9-8-15(19)17-13-10-12(6-7-14(13)23-2)25(21,22)18-11-4-5-11/h6-7,10-11,18H,3-5,8-9H2,1-2H3,(H,17,19)