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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(C)C)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(C)C)NC(=O)C2=CC=CS2

InChI

InChI=1S/C19H25N3O4S2/c1-12(2)17(21-18(23)16-6-5-11-27-16)19(24)20-14-7-9-15(10-8-14)28(25,26)22-13(3)4/h5-13,17,22H,1-4H3,(H,20,24)(H,21,23)/t17-/m1/s1