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2,4,6-trimethyl-N-[1-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)ethyl]-N-phenethyl-benzenesulfonamide

2,4,6-trimethyl-N-[1-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)ethyl]-N-phenethyl-benzenesulfonamide

Systemtic Name:2,4,6-trimethyl-N-[1-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)ethyl]-N-phenethyl-benzenesulfonamide
Openeye Name:2,4,6-trimethyl-N-[1-(4-oxo-3-phenyl-quinazolin-2-yl)ethyl]-N-phenethyl-benzenesulfonamide
CAS Name:2,4,6-trimethyl-N-[1-(4-oxo-3-phenyl-2-quinazolinyl)ethyl]-N-phenethylbenzenesulfonamide
IUPAC Name:2,4,6-trimethyl-N-[1-(4-oxo-3-phenylquinazolin-2-yl)ethyl]-N-phenethylbenzenesulfonamide
Traditional Name:N-[1-(4-keto-3-phenyl-quinazolin-2-yl)ethyl]-2,4,6-trimethyl-N-phenethyl-benzenesulfonamide
Formula: C33H33N3O3S
MolecularWeight: 551.69842
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CCC2=CC=CC=C2)C(C)C3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CCC2=CC=CC=C2)C(C)C3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5)C


InChI

InChI=1S/C33H33N3O3S/c1-23-21-24(2)31(25(3)22-23)40(38,39)35(20-19-27-13-7-5-8-14-27)26(4)32-34-30-18-12-11-17-29(30)33(37)36(32)28-15-9-6-10-16-28/h5-18,21-22,26H,19-20H2,1-4H3


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