2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N,4-dimethyl-N-(phenylmethyl)benzamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N,4-dimethyl-N-(phenylmethyl)benzamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-benzyl-N,4-dimethyl-benzamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N,4-dimethyl-N-(phenylmethyl)benzamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-benzyl-N,4-dimethylbenzamide Traditional Name: N-benzyl-N,4-dimethyl-2-(piazthiol-4-ylsulfonylamino)benzamide Formula: C22H20N4O3S2 MolecularWeight: 452.5492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N(C)CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N(C)CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C22H20N4O3S2/c1-15-11-12-17(22(27)26(2)14-16-7-4-3-5-8-16)19(13-15)25-31(28,29)20-10-6-9-18-21(20)24-30-23-18/h3-13,25H,14H2,1-2H3