N-[3-(1,3-benzothiazol-2-yl)phenyl]-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-5-(2-methoxyethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-5-(2-methoxyethylsulfamoyl)-2-methylbenzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide Formula: C24H23N3O4S2 MolecularWeight: 481.58712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H23N3O4S2/c1-16-10-11-19(33(29,30)25-12-13-31-2)15-20(16)23(28)26-18-7-5-6-17(14-18)24-27-21-8-3-4-9-22(21)32-24/h3-11,14-15,25H,12-13H2,1-2H3,(H,26,28)