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

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

Systemtic Name:3-phenylpropyl 4-oxidanylidene-4-[[4-(phenethylsulfamoyl)phenyl]amino]butanoate
Openeye Name:3-phenylpropyl 4-oxo-4-[4-(phenethylsulfamoyl)anilino]butanoate
CAS Name:4-oxo-4-[4-(phenethylsulfamoyl)anilino]butanoic acid 3-phenylpropyl ester
IUPAC Name:3-phenylpropyl 4-oxo-4-[4-(phenethylsulfamoyl)anilino]butanoate
Traditional Name:4-keto-4-[4-(phenethylsulfamoyl)anilino]butyric acid 3-phenylpropyl ester
Formula: C27H30N2O5S
MolecularWeight: 494.6025
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC(=O)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3


Isomeric SMILES

C1=CC=C(C=C1)CCCOC(=O)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3


InChI

InChI=1S/C27H30N2O5S/c30-26(17-18-27(31)34-21-7-12-22-8-3-1-4-9-22)29-24-13-15-25(16-14-24)35(32,33)28-20-19-23-10-5-2-6-11-23/h1-6,8-11,13-16,28H,7,12,17-21H2,(H,29,30)


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