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

Systemtic Name: 4-chloranyl-N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-phenethyl-benzenesulfonamide Openeye Name: 4-chloro-N-[1-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-phenethyl-benzenesulfonamide CAS Name: 4-chloro-N-[1-[3-(4-ethylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-phenethylbenzenesulfonamide IUPAC Name: 4-chloro-N-[1-[3-(4-ethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-phenethylbenzenesulfonamide Traditional Name: 4-chloro-N-[1-[3-(4-ethylphenyl)-4-keto-quinazolin-2-yl]ethyl]-N-phenethyl-benzenesulfonamide Formula: C32H30ClN3O3S MolecularWeight: 572.1169

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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

CCC1=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/C32H30ClN3O3S/c1-3-24-13-17-27(18-14-24)36-31(34-30-12-8-7-11-29(30)32(36)37)23(2)35(22-21-25-9-5-4-6-10-25)40(38,39)28-19-15-26(33)16-20-28/h4-20,23H,3,21-22H2,1-2H3