N-[1-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[1-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[1-[4-oxo-3-(p-tolyl)quinazolin-2-yl]ethyl]benzenesulfonamide CAS Name: N-[1-[3-(4-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[1-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]benzenesulfonamide Traditional Name: N-benzyl-N-[1-[4-keto-3-(p-tolyl)quinazolin-2-yl]ethyl]benzenesulfonamide Formula: C30H27N3O3S MolecularWeight: 509.61868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H27N3O3S/c1-22-17-19-25(20-18-22)33-29(31-28-16-10-9-15-27(28)30(33)34)23(2)32(21-24-11-5-3-6-12-24)37(35,36)26-13-7-4-8-14-26/h3-20,23H,21H2,1-2H3