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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O4S2/c1-4-5-11-21-29(26,27)16-9-6-8-15(13-16)22-20(25)18(14(2)3)23-19(24)17-10-7-12-28-17/h6-10,12-14,18,21H,4-5,11H2,1-3H3,(H,22,25)(H,23,24)