N-[3-(butylsulfamoyl)phenyl]-7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)heptanamide

Systemtic Name: N-[3-(butylsulfamoyl)phenyl]-7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)heptanamide Openeye Name: N-[3-(butylsulfamoyl)phenyl]-7-(5-methyl-2-thienyl)-4,7-dioxo-heptanamide CAS Name: N-[3-(butylsulfamoyl)phenyl]-7-(5-methyl-2-thiophenyl)-4,7-dioxoheptanamide IUPAC Name: N-[3-(butylsulfamoyl)phenyl]-7-(5-methylthiophen-2-yl)-4,7-dioxoheptanamide Traditional Name: N-[3-(butylsulfamoyl)phenyl]-4,7-diketo-7-(5-methyl-2-thienyl)enanthamide Formula: C22H28N2O5S2 MolecularWeight: 464.59812

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC=CC(=C1)NC(=O)CCC(=O)CCC(=O)C2=CC=C(S2)C

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC=CC(=C1)NC(=O)CCC(=O)CCC(=O)C2=CC=C(S2)C

InChI

InChI=1S/C22H28N2O5S2/c1-3-4-14-23-31(28,29)19-7-5-6-17(15-19)24-22(27)13-10-18(25)9-11-20(26)21-12-8-16(2)30-21/h5-8,12,15,23H,3-4,9-11,13-14H2,1-2H3,(H,24,27)