N-[4-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methylsulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methylsulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C19H21N3O4S2 MolecularWeight: 419.51774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)S(=O)(=O)C3=CC(=C(C=C3)NC(=O)C)OC

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)S(=O)(=O)C3=CC(=C(C=C3)NC(=O)C)OC

InChI

InChI=1S/C19H21N3O4S2/c1-12(19-21-16-7-5-6-8-18(16)27-19)22(3)28(24,25)14-9-10-15(20-13(2)23)17(11-14)26-4/h5-12H,1-4H3,(H,20,23)/t12-/m1/s1