N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetamide Formula: C19H22N4O3S2 MolecularWeight: 418.53298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC2=CC3=C(C=C2)N=C(S3)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC2=CC3=C(C=C2)N=C(S3)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H22N4O3S2/c1-12-5-6-15(10-18(12)28(25,26)23(3)4)22-19(24)11-20-14-7-8-16-17(9-14)27-13(2)21-16/h5-10,20H,11H2,1-4H3,(H,22,24)