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N-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-4-methyl-N-(2-methylpropyl)benzenesulfonamide

N-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-4-methyl-N-(2-methylpropyl)benzenesulfonamide

Systemtic Name:N-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-4-methyl-N-(2-methylpropyl)benzenesulfonamide
Openeye Name:N-[1-[3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-isobutyl-4-methyl-benzenesulfonamide
CAS Name:N-[1-[3-(4-ethoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-4-methyl-N-(2-methylpropyl)benzenesulfonamide
IUPAC Name:N-[1-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-4-methyl-N-(2-methylpropyl)benzenesulfonamide
Traditional Name:N-isobutyl-N-[1-(4-keto-3-p-phenetyl-quinazolin-2-yl)ethyl]-4-methyl-benzenesulfonamide
Formula: C29H33N3O4S
MolecularWeight: 519.65502
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CC(C)C)S(=O)(=O)C4=CC=C(C=C4)C


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CC(C)C)S(=O)(=O)C4=CC=C(C=C4)C


InChI

InChI=1S/C29H33N3O4S/c1-6-36-24-15-13-23(14-16-24)32-28(30-27-10-8-7-9-26(27)29(32)33)22(5)31(19-20(2)3)37(34,35)25-17-11-21(4)12-18-25/h7-18,20,22H,6,19H2,1-5H3


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