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(2R)-2-(3-hexyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-(4-sulfamoylphenyl)propanamide

(2R)-2-(3-hexyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-(4-sulfamoylphenyl)propanamide

Systemtic Name:(2R)-2-(3-hexyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-(4-sulfamoylphenyl)propanamide
Openeye Name:(2R)-2-(3-hexyl-4-oxo-quinazolin-2-yl)sulfanyl-N-(4-sulfamoylphenyl)propanamide
CAS Name:(2R)-2-[(3-hexyl-4-oxo-2-quinazolinyl)thio]-N-(4-sulfamoylphenyl)propanamide
IUPAC Name:(2R)-2-(3-hexyl-4-oxoquinazolin-2-yl)sulfanyl-N-(4-sulfamoylphenyl)propanamide
Traditional Name:(2R)-2-[(3-hexyl-4-keto-quinazolin-2-yl)thio]-N-(4-sulfamoylphenyl)propionamide
Formula: C23H28N4O4S2
MolecularWeight: 488.62282
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=O)C2=CC=CC=C2N=C1SC(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N


Isomeric SMILES

CCCCCCN1C(=O)C2=CC=CC=C2N=C1S[C@H](C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N


InChI

InChI=1S/C23H28N4O4S2/c1-3-4-5-8-15-27-22(29)19-9-6-7-10-20(19)26-23(27)32-16(2)21(28)25-17-11-13-18(14-12-17)33(24,30)31/h6-7,9-14,16H,3-5,8,15H2,1-2H3,(H,25,28)(H2,24,30,31)/t16-/m1/s1


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