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

Systemtic Name: 4-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-3,3-dimethyl-N-(3-methylbutyl)butanamide Openeye Name: 4-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-N-isopentyl-3,3-dimethyl-butanamide CAS Name: 4-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-3,3-dimethyl-N-(3-methylbutyl)butanamide IUPAC Name: 4-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-3,3-dimethyl-N-(3-methylbutyl)butanamide Traditional Name: 4-(1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-N-isoamyl-3,3-dimethyl-butyramide Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CC(C)(C)CC1=NS(=O)(=O)C2=CC=CC=C2N1

Isomeric SMILES

CC(C)CCNC(=O)CC(C)(C)CC1=NS(=O)(=O)C2=CC=CC=C2N1

InChI

InChI=1S/C18H27N3O3S/c1-13(2)9-10-19-17(22)12-18(3,4)11-16-20-14-7-5-6-8-15(14)25(23,24)21-16/h5-8,13H,9-12H2,1-4H3,(H,19,22)(H,20,21)