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

Systemtic Name: N-[1-[[3-(tert-butylsulfamoyl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[[3-(tert-butylsulfamoyl)phenyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[3-(tert-butylsulfamoyl)anilino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[3-(tert-butylsulfamoyl)anilino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[[3-(tert-butylsulfamoyl)phenyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C20H27N3O4S2 MolecularWeight: 437.57608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O4S2/c1-13(2)17(22-18(24)16-10-7-11-28-16)19(25)21-14-8-6-9-15(12-14)29(26,27)23-20(3,4)5/h6-13,17,23H,1-5H3,(H,21,25)(H,22,24)