N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: 4-keto-N-[4-(methylsulfamoylmethyl)benzyl]-4-(5-methyl-2-thienyl)butyramide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC

InChI

InChI=1S/C18H22N2O4S2/c1-13-3-9-17(25-13)16(21)8-10-18(22)20-11-14-4-6-15(7-5-14)12-26(23,24)19-2/h3-7,9,19H,8,10-12H2,1-2H3,(H,20,22)