4-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-N-cyclohexyl-butanamide

Systemtic Name: 4-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-N-cyclohexyl-butanamide Openeye Name: N-cyclohexyl-4-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)butanamide CAS Name: N-cyclohexyl-4-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)butanamide IUPAC Name: N-cyclohexyl-4-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)butanamide Traditional Name: N-cyclohexyl-4-(1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)butyramide Formula: C17H23N3O3S MolecularWeight: 349.44782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CCCC2=NS(=O)(=O)C3=CC=CC=C3N2

Isomeric SMILES

C1CCC(CC1)NC(=O)CCCC2=NS(=O)(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C17H23N3O3S/c21-17(18-13-7-2-1-3-8-13)12-6-11-16-19-14-9-4-5-10-15(14)24(22,23)20-16/h4-5,9-10,13H,1-3,6-8,11-12H2,(H,18,21)(H,19,20)