N-[1-[7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)heptanoyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)heptanoyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[7-(5-methyl-2-thienyl)-4,7-dioxo-heptanoyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[7-(5-methyl-2-thiophenyl)-1,4,7-trioxoheptyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[7-(5-methylthiophen-2-yl)-4,7-dioxoheptanoyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[4,7-diketo-7-(5-methyl-2-thienyl)heptanoyl]-4-piperidyl]benzenesulfonamide Formula: C23H28N2O5S2 MolecularWeight: 476.60882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O5S2/c1-17-7-11-22(31-17)21(27)10-8-19(26)9-12-23(28)25-15-13-18(14-16-25)24-32(29,30)20-5-3-2-4-6-20/h2-7,11,18,24H,8-10,12-16H2,1H3