N-[2-[3-cyclohexyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazin-7-yl]phenyl]ethanamide

Systemtic Name: N-[2-[3-cyclohexyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazin-7-yl]phenyl]ethanamide Openeye Name: N-[2-(3-cyclohexyl-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazin-7-yl)phenyl]acetamide CAS Name: N-[2-(3-cyclohexyl-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazin-7-yl)phenyl]acetamide IUPAC Name: N-[2-(3-cyclohexyl-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazin-7-yl)phenyl]acetamide Traditional Name: N-[2-(3-cyclohexyl-1,1-diketo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazin-7-yl)phenyl]acetamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C2=CC3=C(C=C2)NC(NS3(=O)=O)C4CCCCC4

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C2=CC3=C(C=C2)NC(NS3(=O)=O)C4CCCCC4

InChI

InChI=1S/C21H25N3O3S/c1-14(25)22-18-10-6-5-9-17(18)16-11-12-19-20(13-16)28(26,27)24-21(23-19)15-7-3-2-4-8-15/h5-6,9-13,15,21,23-24H,2-4,7-8H2,1H3,(H,22,25)