7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)-N-(3-pyrrolidin-1-ylsulfonylphenyl)heptanamide

Systemtic Name: 7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)-N-(3-pyrrolidin-1-ylsulfonylphenyl)heptanamide Openeye Name: 7-(5-methyl-2-thienyl)-4,7-dioxo-N-(3-pyrrolidin-1-ylsulfonylphenyl)heptanamide CAS Name: 7-(5-methyl-2-thiophenyl)-4,7-dioxo-N-[3-(1-pyrrolidinylsulfonyl)phenyl]heptanamide IUPAC Name: 7-(5-methylthiophen-2-yl)-4,7-dioxo-N-(3-pyrrolidin-1-ylsulfonylphenyl)heptanamide Traditional Name: 4,7-diketo-7-(5-methyl-2-thienyl)-N-(3-pyrrolidinosulfonylphenyl)enanthamide Formula: C22H26N2O5S2 MolecularWeight: 462.58224

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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)N3CCCC3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C22H26N2O5S2/c1-16-7-11-21(30-16)20(26)10-8-18(25)9-12-22(27)23-17-5-4-6-19(15-17)31(28,29)24-13-2-3-14-24/h4-7,11,15H,2-3,8-10,12-14H2,1H3,(H,23,27)