3-phenylpropyl 5-oxidanylidene-5-[[4-(prop-2-enylsulfamoyl)phenyl]carbamothioylamino]pentanoate

Systemtic Name: 3-phenylpropyl 5-oxidanylidene-5-[[4-(prop-2-enylsulfamoyl)phenyl]carbamothioylamino]pentanoate Openeye Name: 3-phenylpropyl 5-[[4-(allylsulfamoyl)phenyl]carbamothioylamino]-5-oxo-pentanoate CAS Name: 5-oxo-5-[[[4-(prop-2-enylsulfamoyl)anilino]-sulfanylidenemethyl]amino]pentanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 5-oxo-5-[[4-(prop-2-enylsulfamoyl)phenyl]carbamothioylamino]pentanoate Traditional Name: 5-[[4-(allylsulfamoyl)phenyl]thiocarbamoylamino]-5-keto-valeric acid 3-phenylpropyl ester Formula: C24H29N3O5S2 MolecularWeight: 503.63416

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CCCC(=O)OCCCC2=CC=CC=C2

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CCCC(=O)OCCCC2=CC=CC=C2

InChI

InChI=1S/C24H29N3O5S2/c1-2-17-25-34(30,31)21-15-13-20(14-16-21)26-24(33)27-22(28)11-6-12-23(29)32-18-7-10-19-8-4-3-5-9-19/h2-5,8-9,13-16,25H,1,6-7,10-12,17-18H2,(H2,26,27,28,33)