3-methyl-1,1-bis(oxidanylidene)-N-(4-propan-2-ylphenyl)-4-propyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide

Systemtic Name: 3-methyl-1,1-bis(oxidanylidene)-N-(4-propan-2-ylphenyl)-4-propyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide Openeye Name: N-(4-isopropylphenyl)-3-methyl-1,1-dioxo-4-propyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide CAS Name: 3-methyl-1,1-dioxo-N-(4-propan-2-ylphenyl)-4-propyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide IUPAC Name: 3-methyl-1,1-dioxo-N-(4-propan-2-ylphenyl)-4-propyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide Traditional Name: 1,1-diketo-3-methyl-N-p-cumenyl-4-propyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NS(=O)(=O)C2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)C(C)C)C

Isomeric SMILES

CCCN1C(=NS(=O)(=O)C2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)C(C)C)C

InChI

InChI=1S/C21H25N3O3S/c1-5-12-24-15(4)23-28(26,27)20-13-17(8-11-19(20)24)21(25)22-18-9-6-16(7-10-18)14(2)3/h6-11,13-14H,5,12H2,1-4H3,(H,22,25)