N-[(4S,4aR)-7,7-dimethyl-5-oxidanylidene-4-phenyl-1,4,4a,6-tetrahydroquinazolin-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(4S,4aR)-7,7-dimethyl-5-oxidanylidene-4-phenyl-1,4,4a,6-tetrahydroquinazolin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(4S,4aR)-7,7-dimethyl-5-oxo-4-phenyl-1,4,4a,6-tetrahydroquinazolin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[(4S,4aR)-7,7-dimethyl-5-oxo-4-phenyl-1,4,4a,6-tetrahydroquinazolin-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(4S,4aR)-7,7-dimethyl-5-oxo-4-phenyl-1,4,4a,6-tetrahydroquinazolin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(4S,4aR)-5-keto-7,7-dimethyl-4-phenyl-1,4,4a,6-tetrahydroquinazolin-2-yl]-4-methyl-benzenesulfonamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(C3C(=O)CC(C=C3N2)(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=N[C@@H]([C@H]3C(=O)CC(C=C3N2)(C)C)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3S/c1-15-9-11-17(12-10-15)30(28,29)26-22-24-18-13-23(2,3)14-19(27)20(18)21(25-22)16-7-5-4-6-8-16/h4-13,20-21H,14H2,1-3H3,(H2,24,25,26)/t20-,21-/m1/s1