N-cyclohexyl-4-methoxy-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]benzenesulfonamide

Systemtic Name: N-cyclohexyl-4-methoxy-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]benzenesulfonamide Openeye Name: N-cyclohexyl-4-methoxy-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzenesulfonamide CAS Name: N-cyclohexyl-4-methoxy-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzenesulfonamide IUPAC Name: N-cyclohexyl-4-methoxy-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzenesulfonamide Traditional Name: N-cyclohexyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]-4-methoxy-benzenesulfonamide Formula: C22H25N3O4S MolecularWeight: 427.5166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=NC(=O)C3=CC=CC=C3N2)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=NC(=O)C3=CC=CC=C3N2)C4CCCCC4

InChI

InChI=1S/C22H25N3O4S/c1-29-17-11-13-18(14-12-17)30(27,28)25(16-7-3-2-4-8-16)15-21-23-20-10-6-5-9-19(20)22(26)24-21/h5-6,9-14,16H,2-4,7-8,15H2,1H3,(H,23,24,26)