2-(6-ethoxy-3-methyl-quinolin-2-yl)sulfanyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(6-ethoxy-3-methyl-quinolin-2-yl)sulfanyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(6-ethoxy-3-methyl-2-quinolyl)sulfanyl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[(6-ethoxy-3-methyl-2-quinolinyl)thio]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(6-ethoxy-3-methylquinolin-2-yl)sulfanyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(6-ethoxy-3-methyl-2-quinolyl)thio]-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C24H27N3O4S2 MolecularWeight: 485.61888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4)C

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4)C

InChI

InChI=1S/C24H27N3O4S2/c1-3-31-20-8-11-22-18(15-20)14-17(2)24(26-22)32-16-23(28)25-19-6-9-21(10-7-19)33(29,30)27-12-4-5-13-27/h6-11,14-15H,3-5,12-13,16H2,1-2H3,(H,25,28)