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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NS(=O)(=O)C2=CC=CC=C2N1)CC(=O)NC3CCCC3

Isomeric SMILES

CC(CC1=NS(=O)(=O)C2=CC=CC=C2N1)CC(=O)NC3CCCC3

InChI

InChI=1S/C17H23N3O3S/c1-12(11-17(21)18-13-6-2-3-7-13)10-16-19-14-8-4-5-9-15(14)24(22,23)20-16/h4-5,8-9,12-13H,2-3,6-7,10-11H2,1H3,(H,18,21)(H,19,20)