N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-[4-(methylsulfamoyl)phenyl]propanamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-[4-(methylsulfamoyl)phenyl]propanamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-[4-(methylsulfamoyl)phenyl]propanamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-[4-(methylsulfamoyl)phenyl]propanamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-[4-(methylsulfamoyl)phenyl]propanamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-[4-(methylsulfamoyl)phenyl]propionamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)NC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)NC

InChI

InChI=1S/C20H23N3O3S2/c1-14(20-22-17-6-4-5-7-18(17)27-20)23(3)19(24)13-10-15-8-11-16(12-9-15)28(25,26)21-2/h4-9,11-12,14,21H,10,13H2,1-3H3