N-[[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]carbamothioyl]thiophene-2-carboxamide

Systemtic Name: N-[[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]carbamothioyl]thiophene-2-carboxamide CAS Name: N-[[3-[(2-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)anilino]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]thiocarbamoyl]thiophene-2-carboxamide Formula: C23H24N4O5S3 MolecularWeight: 532.65546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=S)NC(=O)C3=CC=CS3)N4CCOCC4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=S)NC(=O)C3=CC=CS3)N4CCOCC4

InChI

InChI=1S/C23H24N4O5S3/c1-31-19-6-3-2-5-17(19)26-35(29,30)21-15-16(8-9-18(21)27-10-12-32-13-11-27)24-23(33)25-22(28)20-7-4-14-34-20/h2-9,14-15,26H,10-13H2,1H3,(H2,24,25,28,33)