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

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

Systemtic Name:3-phenylpropyl 5-[[4-(cyclohexylsulfamoyl)phenyl]amino]-5-oxidanylidene-pentanoate
Openeye Name:3-phenylpropyl 5-[4-(cyclohexylsulfamoyl)anilino]-5-oxo-pentanoate
CAS Name:5-[4-(cyclohexylsulfamoyl)anilino]-5-oxopentanoic acid 3-phenylpropyl ester
IUPAC Name:3-phenylpropyl 5-[4-(cyclohexylsulfamoyl)anilino]-5-oxopentanoate
Traditional Name:5-[4-(cyclohexylsulfamoyl)anilino]-5-keto-valeric acid 3-phenylpropyl ester
Formula: C26H34N2O5S
MolecularWeight: 486.62356
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCC(=O)OCCCC3=CC=CC=C3


Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCC(=O)OCCCC3=CC=CC=C3


InChI

InChI=1S/C26H34N2O5S/c29-25(14-7-15-26(30)33-20-8-11-21-9-3-1-4-10-21)27-22-16-18-24(19-17-22)34(31,32)28-23-12-5-2-6-13-23/h1,3-4,9-10,16-19,23,28H,2,5-8,11-15,20H2,(H,27,29)


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