2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylphenyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylphenyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]acetamide Formula: C25H25N3O4S2 MolecularWeight: 495.6137

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O4S2/c1-16-8-11-20(18(3)12-16)28-34(30,31)23-13-19(10-9-17(23)2)26-24(29)14-32-15-25-27-21-6-4-5-7-22(21)33-25/h4-13,28H,14-15H2,1-3H3,(H,26,29)