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N-(8-chloranyl-3-methyl-5-oxidanyl-2-oxidanylidene-1,4-dihydroquinazolin-6-yl)-2-(dodecan-2-ylsulfonylamino)benzamide

N-(8-chloranyl-3-methyl-5-oxidanyl-2-oxidanylidene-1,4-dihydroquinazolin-6-yl)-2-(dodecan-2-ylsulfonylamino)benzamide

Systemtic Name:N-(8-chloranyl-3-methyl-5-oxidanyl-2-oxidanylidene-1,4-dihydroquinazolin-6-yl)-2-(dodecan-2-ylsulfonylamino)benzamide
Openeye Name:N-(8-chloro-5-hydroxy-3-methyl-2-oxo-1,4-dihydroquinazolin-6-yl)-2-(1-methylundecylsulfonylamino)benzamide
CAS Name:N-(8-chloro-5-hydroxy-3-methyl-2-oxo-1,4-dihydroquinazolin-6-yl)-2-(dodecan-2-ylsulfonylamino)benzamide
IUPAC Name:N-(8-chloro-5-hydroxy-3-methyl-2-oxo-1,4-dihydroquinazolin-6-yl)-2-(dodecan-2-ylsulfonylamino)benzamide
Traditional Name:N-(8-chloro-5-hydroxy-2-keto-3-methyl-1,4-dihydroquinazolin-6-yl)-2-(1-methylundecylsulfonylamino)benzamide
Formula: C28H39ClN4O5S
MolecularWeight: 579.15106
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(C)S(=O)(=O)NC1=CC=CC=C1C(=O)NC2=CC(=C3C(=C2O)CN(C(=O)N3)C)Cl


Isomeric SMILES

CCCCCCCCCCC(C)S(=O)(=O)NC1=CC=CC=C1C(=O)NC2=CC(=C3C(=C2O)CN(C(=O)N3)C)Cl


InChI

InChI=1S/C28H39ClN4O5S/c1-4-5-6-7-8-9-10-11-14-19(2)39(37,38)32-23-16-13-12-15-20(23)27(35)30-24-17-22(29)25-21(26(24)34)18-33(3)28(36)31-25/h12-13,15-17,19,32,34H,4-11,14,18H2,1-3H3,(H,30,35)(H,31,36)


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