(2R)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-methyl-N-(2-phenoxyethyl)butanamide

Systemtic Name: (2R)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-methyl-N-(2-phenoxyethyl)butanamide Openeye Name: (2R)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-methyl-N-(2-phenoxyethyl)butanamide CAS Name: (2R)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-methyl-N-(2-phenoxyethyl)butanamide IUPAC Name: (2R)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-methyl-N-(2-phenoxyethyl)butanamide Traditional Name: (2R)-3-methyl-N-(2-phenoxyethyl)-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)NCCOC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CC(C)[C@H](C(=O)NCCOC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C19H22N4O4S2/c1-13(2)17(19(24)20-11-12-27-14-7-4-3-5-8-14)23-29(25,26)16-10-6-9-15-18(16)22-28-21-15/h3-10,13,17,23H,11-12H2,1-2H3,(H,20,24)/t17-/m1/s1