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

Systemtic Name: 4-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-N-cycloheptyl-butanamide Openeye Name: N-cycloheptyl-4-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)butanamide CAS Name: N-cycloheptyl-4-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)butanamide IUPAC Name: N-cycloheptyl-4-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)butanamide Traditional Name: N-cycloheptyl-4-(1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)butyramide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CCCC2=NS(=O)(=O)C3=CC=CC=C3N2

Isomeric SMILES

C1CCCC(CC1)NC(=O)CCCC2=NS(=O)(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C18H25N3O3S/c22-18(19-14-8-3-1-2-4-9-14)13-7-12-17-20-15-10-5-6-11-16(15)25(23,24)21-17/h5-6,10-11,14H,1-4,7-9,12-13H2,(H,19,22)(H,20,21)