N-[(1R)-2-oxidanylidene-2-phenyl-1-[(4-sulfamoylphenyl)amino]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[(1R)-2-oxidanylidene-2-phenyl-1-[(4-sulfamoylphenyl)amino]ethyl]thiophene-2-carboxamide Openeye Name: N-[(1R)-2-oxo-2-phenyl-1-(4-sulfamoylanilino)ethyl]thiophene-2-carboxamide CAS Name: N-[(1R)-2-oxo-2-phenyl-1-(4-sulfamoylanilino)ethyl]-2-thiophenecarboxamide IUPAC Name: N-[(1R)-2-oxo-2-phenyl-1-(4-sulfamoylanilino)ethyl]thiophene-2-carboxamide Traditional Name: N-[(1R)-2-keto-2-phenyl-1-(4-sulfamoylanilino)ethyl]thiophene-2-carboxamide Formula: C19H17N3O4S2 MolecularWeight: 415.48598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(NC2=CC=C(C=C2)S(=O)(=O)N)NC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)[C@H](NC2=CC=C(C=C2)S(=O)(=O)N)NC(=O)C3=CC=CS3

InChI

InChI=1S/C19H17N3O4S2/c20-28(25,26)15-10-8-14(9-11-15)21-18(17(23)13-5-2-1-3-6-13)22-19(24)16-7-4-12-27-16/h1-12,18,21H,(H,22,24)(H2,20,25,26)/t18-/m1/s1