4-(4-methylphenyl)-1-oxidanylidene-N-[2-(4-sulfamoylphenyl)ethyl]isochromene-3-carboxamide

Systemtic Name: 4-(4-methylphenyl)-1-oxidanylidene-N-[2-(4-sulfamoylphenyl)ethyl]isochromene-3-carboxamide Openeye Name: 1-oxo-4-(p-tolyl)-N-[2-(4-sulfamoylphenyl)ethyl]isochromene-3-carboxamide CAS Name: 4-(4-methylphenyl)-1-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-2-benzopyran-3-carboxamide IUPAC Name: 4-(4-methylphenyl)-1-oxo-N-[2-(4-sulfamoylphenyl)ethyl]isochromene-3-carboxamide Traditional Name: 1-keto-4-(p-tolyl)-N-[2-(4-sulfamoylphenyl)ethyl]isochromene-3-carboxamide Formula: C25H22N2O5S MolecularWeight: 462.51758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(OC(=O)C3=CC=CC=C32)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(OC(=O)C3=CC=CC=C32)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C25H22N2O5S/c1-16-6-10-18(11-7-16)22-20-4-2-3-5-21(20)25(29)32-23(22)24(28)27-15-14-17-8-12-19(13-9-17)33(26,30)31/h2-13H,14-15H2,1H3,(H,27,28)(H2,26,30,31)