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

Systemtic Name: N-[1-[(4-ethylsulfonylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[(4-ethylsulfonylphenyl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-(4-ethylsulfonylanilino)-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(4-ethylsulfonylanilino)-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[(4-esylphenyl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S2/c1-4-26(23,24)14-9-7-13(8-10-14)19-18(22)16(12(2)3)20-17(21)15-6-5-11-25-15/h5-12,16H,4H2,1-3H3,(H,19,22)(H,20,21)