N-[3-methyl-1-oxidanylidene-1-[[4-(propylsulfamoyl)phenyl]amino]butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[[4-(propylsulfamoyl)phenyl]amino]butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-methyl-1-[[4-(propylsulfamoyl)phenyl]carbamoyl]propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-oxo-1-[4-(propylsulfamoyl)anilino]butan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-1-oxo-1-[4-(propylsulfamoyl)anilino]butan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-methyl-1-[[4-(propylsulfamoyl)phenyl]carbamoyl]propyl]thiophene-2-carboxamide Formula: C19H25N3O4S2 MolecularWeight: 423.5495

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=CS2

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=CS2

InChI

InChI=1S/C19H25N3O4S2/c1-4-11-20-28(25,26)15-9-7-14(8-10-15)21-19(24)17(13(2)3)22-18(23)16-6-5-12-27-16/h5-10,12-13,17,20H,4,11H2,1-3H3,(H,21,24)(H,22,23)