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

Systemtic Name: N-cyclohexyl-3-[4-oxidanylidene-2-[2-oxidanylidene-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]sulfanyl-quinazolin-3-yl]propanamide Openeye Name: N-cyclohexyl-3-[4-oxo-2-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]sulfanyl-quinazolin-3-yl]propanamide CAS Name: N-cyclohexyl-3-[4-oxo-2-[[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]thio]-3-quinazolinyl]propanamide IUPAC Name: N-cyclohexyl-3-[4-oxo-2-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]sulfanylquinazolin-3-yl]propanamide Traditional Name: N-cyclohexyl-3-[4-keto-2-[[2-keto-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]thio]quinazolin-3-yl]propionamide Formula: C27H33N5O5S2 MolecularWeight: 571.71142

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CCN2C(=O)C3=CC=CC=C3N=C2SCC(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CCC(CC1)NC(=O)CCN2C(=O)C3=CC=CC=C3N=C2SCC(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C27H33N5O5S2/c28-39(36,37)21-12-10-19(11-13-21)14-16-29-25(34)18-38-27-31-23-9-5-4-8-22(23)26(35)32(27)17-15-24(33)30-20-6-2-1-3-7-20/h4-5,8-13,20H,1-3,6-7,14-18H2,(H,29,34)(H,30,33)(H2,28,36,37)