3-phenylpropyl 5-oxidanylidene-5-[[4-(propylsulfamoyl)phenyl]amino]pentanoate

Systemtic Name: 3-phenylpropyl 5-oxidanylidene-5-[[4-(propylsulfamoyl)phenyl]amino]pentanoate Openeye Name: 3-phenylpropyl 5-oxo-5-[4-(propylsulfamoyl)anilino]pentanoate CAS Name: 5-oxo-5-[4-(propylsulfamoyl)anilino]pentanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 5-oxo-5-[4-(propylsulfamoyl)anilino]pentanoate Traditional Name: 5-keto-5-[4-(propylsulfamoyl)anilino]valeric acid 3-phenylpropyl ester Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5S/c1-2-17-24-31(28,29)21-15-13-20(14-16-21)25-22(26)11-6-12-23(27)30-18-7-10-19-8-4-3-5-9-19/h3-5,8-9,13-16,24H,2,6-7,10-12,17-18H2,1H3,(H,25,26)