N-(2-chlorophenyl)-2-(4-methyl-6-pyrrolidin-1-ylsulfonyl-quinolin-2-yl)sulfanyl-propanamide

Systemtic Name: N-(2-chlorophenyl)-2-(4-methyl-6-pyrrolidin-1-ylsulfonyl-quinolin-2-yl)sulfanyl-propanamide Openeye Name: N-(2-chlorophenyl)-2-[(4-methyl-6-pyrrolidin-1-ylsulfonyl-2-quinolyl)sulfanyl]propanamide CAS Name: N-(2-chlorophenyl)-2-[[4-methyl-6-(1-pyrrolidinylsulfonyl)-2-quinolinyl]thio]propanamide IUPAC Name: N-(2-chlorophenyl)-2-(4-methyl-6-pyrrolidin-1-ylsulfonylquinolin-2-yl)sulfanylpropanamide Traditional Name: N-(2-chlorophenyl)-2-[(4-methyl-6-pyrrolidinosulfonyl-2-quinolyl)thio]propionamide Formula: C23H24ClN3O3S2 MolecularWeight: 490.03796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)S(=O)(=O)N3CCCC3)SC(C)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)S(=O)(=O)N3CCCC3)SC(C)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H24ClN3O3S2/c1-15-13-22(31-16(2)23(28)26-21-8-4-3-7-19(21)24)25-20-10-9-17(14-18(15)20)32(29,30)27-11-5-6-12-27/h3-4,7-10,13-14,16H,5-6,11-12H2,1-2H3,(H,26,28)