N-[2-(3-methylthiophen-2-yl)ethyl]-2-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-quinolin-1-yl)ethanamide

Systemtic Name: N-[2-(3-methylthiophen-2-yl)ethyl]-2-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-quinolin-1-yl)ethanamide Openeye Name: N-[2-(3-methyl-2-thienyl)ethyl]-2-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1-quinolyl)acetamide CAS Name: N-[2-(3-methyl-2-thiophenyl)ethyl]-2-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1-quinolinyl]acetamide IUPAC Name: N-[2-(3-methylthiophen-2-yl)ethyl]-2-(2-oxo-6-pyrrolidin-1-ylsulfonylquinolin-1-yl)acetamide Traditional Name: 2-(2-keto-6-pyrrolidinosulfonyl-1-quinolyl)-N-[2-(3-methyl-2-thienyl)ethyl]acetamide Formula: C22H25N3O4S2 MolecularWeight: 459.5816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CCNC(=O)CN2C3=C(C=CC2=O)C=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=C(SC=C1)CCNC(=O)CN2C3=C(C=CC2=O)C=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H25N3O4S2/c1-16-9-13-30-20(16)8-10-23-21(26)15-25-19-6-5-18(14-17(19)4-7-22(25)27)31(28,29)24-11-2-3-12-24/h4-7,9,13-14H,2-3,8,10-12,15H2,1H3,(H,23,26)