3-phenylpropyl 4-oxidanylidene-4-[[4-(propylsulfamoyl)phenyl]amino]butanoate

Systemtic Name: 3-phenylpropyl 4-oxidanylidene-4-[[4-(propylsulfamoyl)phenyl]amino]butanoate Openeye Name: 3-phenylpropyl 4-oxo-4-[4-(propylsulfamoyl)anilino]butanoate CAS Name: 4-oxo-4-[4-(propylsulfamoyl)anilino]butanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 4-oxo-4-[4-(propylsulfamoyl)anilino]butanoate Traditional Name: 4-keto-4-[4-(propylsulfamoyl)anilino]butyric acid 3-phenylpropyl ester Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5S/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/h3-5,7-8,10-13,23H,2,6,9,14-17H2,1H3,(H,24,25)