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

Systemtic Name: 3-phenylpropyl 4-oxidanylidene-4-[[4-[(phenylmethyl)sulfamoyl]phenyl]amino]butanoate Openeye Name: 3-phenylpropyl 4-[4-(benzylsulfamoyl)anilino]-4-oxo-butanoate CAS Name: 4-oxo-4-[4-[(phenylmethyl)sulfamoyl]anilino]butanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 4-[4-(benzylsulfamoyl)anilino]-4-oxobutanoate Traditional Name: 4-[4-(benzylsulfamoyl)anilino]-4-keto-butyric acid 3-phenylpropyl ester Formula: C26H28N2O5S MolecularWeight: 480.57592

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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)NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCOC(=O)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O5S/c29-25(17-18-26(30)33-19-7-12-21-8-3-1-4-9-21)28-23-13-15-24(16-14-23)34(31,32)27-20-22-10-5-2-6-11-22/h1-6,8-11,13-16,27H,7,12,17-20H2,(H,28,29)