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

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)heptanamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-7-(5-methyl-2-thienyl)-4,7-dioxo-heptanamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-7-(5-methyl-2-thiophenyl)-4,7-dioxoheptanamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-7-(5-methylthiophen-2-yl)-4,7-dioxoheptanamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-4,7-diketo-7-(5-methyl-2-thienyl)enanthamide Formula: C21H24N2O5S2 MolecularWeight: 448.55566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C21H24N2O5S2/c1-14-5-11-20(29-14)19(25)10-8-17(24)9-12-21(26)22-16-3-2-4-18(13-16)30(27,28)23-15-6-7-15/h2-5,11,13,15,23H,6-10,12H2,1H3,(H,22,26)