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

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

Systemtic Name:3-phenylpropyl 5-oxidanylidene-5-[[4-(phenethylsulfamoyl)phenyl]amino]pentanoate
Openeye Name:3-phenylpropyl 5-oxo-5-[4-(phenethylsulfamoyl)anilino]pentanoate
CAS Name:5-oxo-5-[4-(phenethylsulfamoyl)anilino]pentanoic acid 3-phenylpropyl ester
IUPAC Name:3-phenylpropyl 5-oxo-5-[4-(phenethylsulfamoyl)anilino]pentanoate
Traditional Name:5-keto-5-[4-(phenethylsulfamoyl)anilino]valeric acid 3-phenylpropyl ester
Formula: C28H32N2O5S
MolecularWeight: 508.62908
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H32N2O5S/c31-27(14-7-15-28(32)35-22-8-13-23-9-3-1-4-10-23)30-25-16-18-26(19-17-25)36(33,34)29-21-20-24-11-5-2-6-12-24/h1-6,9-12,16-19,29H,7-8,13-15,20-22H2,(H,30,31)


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