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

Systemtic Name: 4-chloranyl-N-[1-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(2-methylpropyl)benzenesulfonamide Openeye Name: 4-chloro-N-isobutyl-N-[1-[4-oxo-3-(p-tolyl)quinazolin-2-yl]ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[1-[3-(4-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-(2-methylpropyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[1-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-(2-methylpropyl)benzenesulfonamide Traditional Name: 4-chloro-N-isobutyl-N-[1-[4-keto-3-(p-tolyl)quinazolin-2-yl]ethyl]benzenesulfonamide Formula: C27H28ClN3O3S MolecularWeight: 510.04752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28ClN3O3S/c1-18(2)17-30(35(33,34)23-15-11-21(28)12-16-23)20(4)26-29-25-8-6-5-7-24(25)27(32)31(26)22-13-9-19(3)10-14-22/h5-16,18,20H,17H2,1-4H3