4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide

Systemtic Name: 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Openeye Name: 4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide CAS Name: 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide IUPAC Name: 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Traditional Name: 4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Formula: C19H21N3O4S2 MolecularWeight: 419.51774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC(C)COC

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N[C@H](C)COC

InChI

InChI=1S/C19H21N3O4S2/c1-12(11-26-3)22-28(24,25)16-7-4-14(5-8-16)19(23)21-15-6-9-17-18(10-15)27-13(2)20-17/h4-10,12,22H,11H2,1-3H3,(H,21,23)/t12-/m1/s1