2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-methyl-5-[(3-methylphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-methyl-5-[(3-methylphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-methyl-5-(m-tolylsulfamoyl)phenyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-methyl-5-[(3-methylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-methyl-5-[(3-methylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-methyl-5-(m-tolylsulfamoyl)phenyl]acetamide Formula: C24H23N3O4S2 MolecularWeight: 481.58712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)NC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)NC(=O)COCC3=NC4=CC=CC=C4S3

InChI

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