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

Systemtic Name: 3-phenylpropyl 5-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]amino]-5-oxidanylidene-pentanoate Openeye Name: 3-phenylpropyl 5-[4-[(4-methoxyphenyl)sulfamoyl]anilino]-5-oxo-pentanoate CAS Name: 5-[4-[(4-methoxyphenyl)sulfamoyl]anilino]-5-oxopentanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 5-[4-[(4-methoxyphenyl)sulfamoyl]anilino]-5-oxopentanoate Traditional Name: 5-keto-5-[4-[(4-methoxyphenyl)sulfamoyl]anilino]valeric acid 3-phenylpropyl ester Formula: C27H30N2O6S MolecularWeight: 510.6019

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCC(=O)OCCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCC(=O)OCCCC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O6S/c1-34-24-16-12-23(13-17-24)29-36(32,33)25-18-14-22(15-19-25)28-26(30)10-5-11-27(31)35-20-6-9-21-7-3-2-4-8-21/h2-4,7-8,12-19,29H,5-6,9-11,20H2,1H3,(H,28,30)