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

Systemtic Name: 3-phenylpropyl 4-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 3-phenylpropyl 4-[4-(diallylsulfamoyl)anilino]-4-oxo-butanoate CAS Name: 4-[4-[bis(prop-2-enyl)sulfamoyl]anilino]-4-oxobutanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 4-[4-[bis(prop-2-enyl)sulfamoyl]anilino]-4-oxobutanoate Traditional Name: 4-[4-(diallylsulfamoyl)anilino]-4-keto-butyric acid 3-phenylpropyl ester Formula: C25H30N2O5S MolecularWeight: 470.5811

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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)OCCCC2=CC=CC=C2

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CCC(=O)OCCCC2=CC=CC=C2

InChI

InChI=1S/C25H30N2O5S/c1-3-18-27(19-4-2)33(30,31)23-14-12-22(13-15-23)26-24(28)16-17-25(29)32-20-8-11-21-9-6-5-7-10-21/h3-7,9-10,12-15H,1-2,8,11,16-20H2,(H,26,28)