2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(2-methoxyphenyl)methyl]-3-methyl-butanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(2-methoxyphenyl)methyl]-3-methyl-butanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(2-methoxyphenyl)methyl]-3-methyl-butanamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(2-methoxyphenyl)methyl]-3-methylbutanamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(2-methoxyphenyl)methyl]-3-methylbutanamide Traditional Name: 3-methyl-N-o-anisyl-2-(piazthiol-4-ylsulfonylamino)butyramide Formula: C19H22N4O4S2 MolecularWeight: 434.53238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CC=C1OC)NS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=CC=C1OC)NS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C19H22N4O4S2/c1-12(2)17(19(24)20-11-13-7-4-5-9-15(13)27-3)23-29(25,26)16-10-6-8-14-18(16)22-28-21-14/h4-10,12,17,23H,11H2,1-3H3,(H,20,24)