(2R)-2-(7-chloranyl-4-oxidanylidene-3-propyl-quinazolin-2-yl)sulfanyl-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-(7-chloranyl-4-oxidanylidene-3-propyl-quinazolin-2-yl)sulfanyl-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-(7-chloro-4-oxo-3-propyl-quinazolin-2-yl)sulfanyl-N-(4-sulfamoylphenyl)propanamide CAS Name: (2R)-2-[(7-chloro-4-oxo-3-propyl-2-quinazolinyl)thio]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-(7-chloro-4-oxo-3-propylquinazolin-2-yl)sulfanyl-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-[(7-chloro-4-keto-3-propyl-quinazolin-2-yl)thio]-N-(4-sulfamoylphenyl)propionamide Formula: C20H21ClN4O4S2 MolecularWeight: 480.98814

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1SC(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1S[C@H](C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H21ClN4O4S2/c1-3-10-25-19(27)16-9-4-13(21)11-17(16)24-20(25)30-12(2)18(26)23-14-5-7-15(8-6-14)31(22,28)29/h4-9,11-12H,3,10H2,1-2H3,(H,23,26)(H2,22,28,29)/t12-/m1/s1