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

Systemtic Name: N-[(2R)-1-[[4-(dimethylsulfamoyl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-[[4-(dimethylsulfamoyl)phenyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[(2R)-1-[4-(dimethylsulfamoyl)anilino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-1-[4-(dimethylsulfamoyl)anilino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R)-1-[[4-(dimethylsulfamoyl)phenyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C18H23N3O4S2 MolecularWeight: 409.52292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4S2/c1-12(2)16(20-17(22)15-6-5-11-26-15)18(23)19-13-7-9-14(10-8-13)27(24,25)21(3)4/h5-12,16H,1-4H3,(H,19,23)(H,20,22)/t16-/m1/s1