3-phenylpropyl 4-oxidanylidene-4-[[4-(prop-2-enylsulfamoyl)phenyl]amino]butanoate

Systemtic Name: 3-phenylpropyl 4-oxidanylidene-4-[[4-(prop-2-enylsulfamoyl)phenyl]amino]butanoate Openeye Name: 3-phenylpropyl 4-[4-(allylsulfamoyl)anilino]-4-oxo-butanoate CAS Name: 4-oxo-4-[4-(prop-2-enylsulfamoyl)anilino]butanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 4-oxo-4-[4-(prop-2-enylsulfamoyl)anilino]butanoate Traditional Name: 4-[4-(allylsulfamoyl)anilino]-4-keto-butyric acid 3-phenylpropyl ester Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCC(=O)OCCCC2=CC=CC=C2

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCC(=O)OCCCC2=CC=CC=C2

InChI

InChI=1S/C22H26N2O5S/c1-2-16-23-30(27,28)20-12-10-19(11-13-20)24-21(25)14-15-22(26)29-17-6-9-18-7-4-3-5-8-18/h2-5,7-8,10-13,23H,1,6,9,14-17H2,(H,24,25)