N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]piazthiole-4-sulfonamide Formula: C17H19N3O3S2 MolecularWeight: 377.48106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S2/c1-11(2)16(12-7-9-13(23-3)10-8-12)20-25(21,22)15-6-4-5-14-17(15)19-24-18-14/h4-11,16,20H,1-3H3/t16-/m1/s1