N-(3-cycloheptyl-4-oxidanylidene-quinazolin-2-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(3-cycloheptyl-4-oxidanylidene-quinazolin-2-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(3-cycloheptyl-4-oxo-quinazolin-2-yl)-4-methyl-benzenesulfonamide CAS Name: N-(3-cycloheptyl-4-oxo-2-quinazolinyl)-4-methylbenzenesulfonamide IUPAC Name: N-(3-cycloheptyl-4-oxoquinazolin-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-(3-cycloheptyl-4-keto-quinazolin-2-yl)-4-methyl-benzenesulfonamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3C(=O)N2C4CCCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3C(=O)N2C4CCCCCC4

InChI

InChI=1S/C22H25N3O3S/c1-16-12-14-18(15-13-16)29(27,28)24-22-23-20-11-7-6-10-19(20)21(26)25(22)17-8-4-2-3-5-9-17/h6-7,10-15,17H,2-5,8-9H2,1H3,(H,23,24)