N-[4-methyl-3-(methylsulfamoyl)phenyl]-4,7-bis(oxidanylidene)-7-thiophen-2-yl-heptanamide

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-4,7-bis(oxidanylidene)-7-thiophen-2-yl-heptanamide Openeye Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-4,7-dioxo-7-(2-thienyl)heptanamide CAS Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-4,7-dioxo-7-thiophen-2-ylheptanamide IUPAC Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-4,7-dioxo-7-thiophen-2-ylheptanamide Traditional Name: 4,7-diketo-N-[4-methyl-3-(methylsulfamoyl)phenyl]-7-(2-thienyl)enanthamide Formula: C19H22N2O5S2 MolecularWeight: 422.51838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)CCC(=O)C2=CC=CS2)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)CCC(=O)C2=CC=CS2)S(=O)(=O)NC

InChI

InChI=1S/C19H22N2O5S2/c1-13-5-6-14(12-18(13)28(25,26)20-2)21-19(24)10-8-15(22)7-9-16(23)17-4-3-11-27-17/h3-6,11-12,20H,7-10H2,1-2H3,(H,21,24)