(2R)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(3-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(3-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-[(4,8-dimethyl-2-quinolyl)sulfanyl]-N-(3-sulfamoylphenyl)propanamide CAS Name: (2R)-2-[(4,8-dimethyl-2-quinolinyl)thio]-N-(3-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(3-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-[(4,8-dimethyl-2-quinolyl)thio]-N-(3-sulfamoylphenyl)propionamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SC(C)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)S[C@H](C)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C20H21N3O3S2/c1-12-6-4-9-17-13(2)10-18(23-19(12)17)27-14(3)20(24)22-15-7-5-8-16(11-15)28(21,25)26/h4-11,14H,1-3H3,(H,22,24)(H2,21,25,26)/t14-/m1/s1