(2R)-2-(2-methylquinazolin-4-yl)sulfanyl-N-(3-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-(2-methylquinazolin-4-yl)sulfanyl-N-(3-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-(2-methylquinazolin-4-yl)sulfanyl-N-(3-sulfamoylphenyl)propanamide CAS Name: (2R)-2-[(2-methyl-4-quinazolinyl)thio]-N-(3-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-(2-methylquinazolin-4-yl)sulfanyl-N-(3-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-[(2-methylquinazolin-4-yl)thio]-N-(3-sulfamoylphenyl)propionamide Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=N1)SC(C)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=N1)S[C@H](C)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C18H18N4O3S2/c1-11(17(23)22-13-6-5-7-14(10-13)27(19,24)25)26-18-15-8-3-4-9-16(15)20-12(2)21-18/h3-11H,1-2H3,(H,22,23)(H2,19,24,25)/t11-/m1/s1