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

Systemtic Name: 4-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-N-cycloheptyl-3-methyl-butanamide Openeye Name: N-cycloheptyl-4-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-3-methyl-butanamide CAS Name: N-cycloheptyl-4-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-3-methylbutanamide IUPAC Name: N-cycloheptyl-4-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-3-methylbutanamide Traditional Name: N-cycloheptyl-4-(1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-3-methyl-butyramide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NS(=O)(=O)C2=CC=CC=C2N1)CC(=O)NC3CCCCCC3

Isomeric SMILES

CC(CC1=NS(=O)(=O)C2=CC=CC=C2N1)CC(=O)NC3CCCCCC3

InChI

InChI=1S/C19H27N3O3S/c1-14(13-19(23)20-15-8-4-2-3-5-9-15)12-18-21-16-10-6-7-11-17(16)26(24,25)22-18/h6-7,10-11,14-15H,2-5,8-9,12-13H2,1H3,(H,20,23)(H,21,22)