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

Systemtic Name: 3-phenylpropyl 4-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 3-phenylpropyl 4-[4-[(3,4-dimethylphenyl)sulfamoyl]anilino]-4-oxo-butanoate CAS Name: 4-[4-[(3,4-dimethylphenyl)sulfamoyl]anilino]-4-oxobutanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 4-[4-[(3,4-dimethylphenyl)sulfamoyl]anilino]-4-oxobutanoate Traditional Name: 4-[4-[(3,4-dimethylphenyl)sulfamoyl]anilino]-4-keto-butyric acid 3-phenylpropyl ester Formula: C27H30N2O5S MolecularWeight: 494.6025

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)OCCCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)OCCCC3=CC=CC=C3)C

InChI

InChI=1S/C27H30N2O5S/c1-20-10-11-24(19-21(20)2)29-35(32,33)25-14-12-23(13-15-25)28-26(30)16-17-27(31)34-18-6-9-22-7-4-3-5-8-22/h3-5,7-8,10-15,19,29H,6,9,16-18H2,1-2H3,(H,28,30)