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

Systemtic Name: N-[3-methyl-1-[[3-(methylsulfonylamino)phenyl]amino]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[[3-(methanesulfonamido)phenyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[3-(methanesulfonamido)anilino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[3-(methanesulfonamido)anilino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[[3-(methanesulfonamido)phenyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C17H21N3O4S2 MolecularWeight: 395.49634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4S2/c1-11(2)15(19-16(21)14-8-5-9-25-14)17(22)18-12-6-4-7-13(10-12)20-26(3,23)24/h4-11,15,20H,1-3H3,(H,18,22)(H,19,21)