3-phenylpropyl 5-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: 3-phenylpropyl 5-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]amino]-5-oxidanylidene-pentanoate Openeye Name: 3-phenylpropyl 5-[4-(diallylsulfamoyl)anilino]-5-oxo-pentanoate CAS Name: 5-[4-[bis(prop-2-enyl)sulfamoyl]anilino]-5-oxopentanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 5-[4-[bis(prop-2-enyl)sulfamoyl]anilino]-5-oxopentanoate Traditional Name: 5-[4-(diallylsulfamoyl)anilino]-5-keto-valeric acid 3-phenylpropyl ester Formula: C26H32N2O5S MolecularWeight: 484.60768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O5S/c1-3-19-28(20-4-2)34(31,32)24-17-15-23(16-18-24)27-25(29)13-8-14-26(30)33-21-9-12-22-10-6-5-7-11-22/h3-7,10-11,15-18H,1-2,8-9,12-14,19-21H2,(H,27,29)