3-[4-oxidanylidene-2-[2-oxidanylidene-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]sulfanyl-quinazolin-3-yl]-N-phenethyl-propanamide

Systemtic Name: 3-[4-oxidanylidene-2-[2-oxidanylidene-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]sulfanyl-quinazolin-3-yl]-N-phenethyl-propanamide Openeye Name: 3-[4-oxo-2-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]sulfanyl-quinazolin-3-yl]-N-phenethyl-propanamide CAS Name: 3-[4-oxo-2-[[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]thio]-3-quinazolinyl]-N-phenethylpropanamide IUPAC Name: 3-[4-oxo-2-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]sulfanylquinazolin-3-yl]-N-phenethylpropanamide Traditional Name: 3-[4-keto-2-[[2-keto-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]thio]quinazolin-3-yl]-N-phenethyl-propionamide Formula: C29H31N5O5S2 MolecularWeight: 593.71694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CCN2C(=O)C3=CC=CC=C3N=C2SCC(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CCN2C(=O)C3=CC=CC=C3N=C2SCC(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C29H31N5O5S2/c30-41(38,39)23-12-10-22(11-13-23)15-18-32-27(36)20-40-29-33-25-9-5-4-8-24(25)28(37)34(29)19-16-26(35)31-17-14-21-6-2-1-3-7-21/h1-13H,14-20H2,(H,31,35)(H,32,36)(H2,30,38,39)