phenethyl 4-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: phenethyl 4-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: phenethyl 4-[4-(diallylsulfamoyl)anilino]-4-oxo-butanoate CAS Name: 4-[4-[bis(prop-2-enyl)sulfamoyl]anilino]-4-oxobutanoic acid phenethyl ester IUPAC Name: phenethyl 4-[4-[bis(prop-2-enyl)sulfamoyl]anilino]-4-oxobutanoate Traditional Name: 4-[4-(diallylsulfamoyl)anilino]-4-keto-butyric acid phenethyl ester Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CCC(=O)OCCC2=CC=CC=C2

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CCC(=O)OCCC2=CC=CC=C2

InChI

InChI=1S/C24H28N2O5S/c1-3-17-26(18-4-2)32(29,30)22-12-10-21(11-13-22)25-23(27)14-15-24(28)31-19-16-20-8-6-5-7-9-20/h3-13H,1-2,14-19H2,(H,25,27)