3-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(4-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: 3-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: 3-[(4,8-dimethyl-2-quinolyl)sulfanyl]-N-(4-morpholinosulfonylphenyl)propanamide CAS Name: 3-[(4,8-dimethyl-2-quinolinyl)thio]-N-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 3-[(4,8-dimethyl-2-quinolyl)thio]-N-(4-morpholinosulfonylphenyl)propionamide Formula: C24H27N3O4S2 MolecularWeight: 485.61888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H27N3O4S2/c1-17-4-3-5-21-18(2)16-23(26-24(17)21)32-15-10-22(28)25-19-6-8-20(9-7-19)33(29,30)27-11-13-31-14-12-27/h3-9,16H,10-15H2,1-2H3,(H,25,28)