2-(7-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(7-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(7-methoxy-4-methyl-2-quinolyl)sulfanyl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[(7-methoxy-4-methyl-2-quinolinyl)thio]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(7-methoxy-4-methylquinolin-2-yl)sulfanyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(7-methoxy-4-methyl-2-quinolyl)thio]-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)OC)SCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2)OC)SCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H25N3O4S2/c1-16-12-23(25-21-14-18(30-2)8-9-20(16)21)31-15-22(27)24-17-6-5-7-19(13-17)32(28,29)26-10-3-4-11-26/h5-9,12-14H,3-4,10-11,15H2,1-2H3,(H,24,27)