N-[1-oxidanylidene-1-[[3-(propan-2-ylsulfamoyl)phenyl]methylamino]propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-oxidanylidene-1-[[3-(propan-2-ylsulfamoyl)phenyl]methylamino]propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[[3-(isopropylsulfamoyl)phenyl]methylamino]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-oxo-1-[[3-(propan-2-ylsulfamoyl)phenyl]methylamino]propan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-oxo-1-[[3-(propan-2-ylsulfamoyl)phenyl]methylamino]propan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[[3-(isopropylsulfamoyl)benzyl]amino]-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C18H23N3O4S2 MolecularWeight: 409.52292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C(C)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C(C)NC(=O)C2=CC=CS2

InChI

InChI=1S/C18H23N3O4S2/c1-12(2)21-27(24,25)15-7-4-6-14(10-15)11-19-17(22)13(3)20-18(23)16-8-5-9-26-16/h4-10,12-13,21H,11H2,1-3H3,(H,19,22)(H,20,23)