N-[(1R)-2-(4-methylphenyl)-2-oxidanylidene-1-[(4-sulfamoylphenyl)amino]ethyl]furan-2-carboxamide

Systemtic Name: N-[(1R)-2-(4-methylphenyl)-2-oxidanylidene-1-[(4-sulfamoylphenyl)amino]ethyl]furan-2-carboxamide Openeye Name: N-[(1R)-2-oxo-2-(p-tolyl)-1-(4-sulfamoylanilino)ethyl]furan-2-carboxamide CAS Name: N-[(1R)-2-(4-methylphenyl)-2-oxo-1-(4-sulfamoylanilino)ethyl]-2-furancarboxamide IUPAC Name: N-[(1R)-2-(4-methylphenyl)-2-oxo-1-(4-sulfamoylanilino)ethyl]furan-2-carboxamide Traditional Name: N-[(1R)-2-keto-2-(p-tolyl)-1-(4-sulfamoylanilino)ethyl]-2-furamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(NC2=CC=C(C=C2)S(=O)(=O)N)NC(=O)C3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@H](NC2=CC=C(C=C2)S(=O)(=O)N)NC(=O)C3=CC=CO3

InChI

InChI=1S/C20H19N3O5S/c1-13-4-6-14(7-5-13)18(24)19(23-20(25)17-3-2-12-28-17)22-15-8-10-16(11-9-15)29(21,26)27/h2-12,19,22H,1H3,(H,23,25)(H2,21,26,27)/t19-/m1/s1