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

Systemtic Name: 4-chloranyl-N-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-phenethyl-benzenesulfonamide Openeye Name: 4-chloro-N-[1-[3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-phenethyl-benzenesulfonamide CAS Name: 4-chloro-N-[1-[3-(4-ethoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-phenethylbenzenesulfonamide IUPAC Name: 4-chloro-N-[1-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-phenethylbenzenesulfonamide Traditional Name: 4-chloro-N-[1-(4-keto-3-p-phenetyl-quinazolin-2-yl)ethyl]-N-phenethyl-benzenesulfonamide Formula: C32H30ClN3O4S MolecularWeight: 588.1163

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C32H30ClN3O4S/c1-3-40-27-17-15-26(16-18-27)36-31(34-30-12-8-7-11-29(30)32(36)37)23(2)35(22-21-24-9-5-4-6-10-24)41(38,39)28-19-13-25(33)14-20-28/h4-20,23H,3,21-22H2,1-2H3