N-(1,3-benzothiazol-2-ylmethyl)-5-(dimethylsulfamoyl)-N,2-dimethyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-5-(dimethylsulfamoyl)-N,2-dimethyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-5-(dimethylsulfamoyl)-N,2-dimethyl-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-5-(dimethylsulfamoyl)-N,2-dimethylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-5-(dimethylsulfamoyl)-N,2-dimethylbenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-5-(dimethylsulfamoyl)-N,2-dimethyl-benzamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H21N3O3S2/c1-13-9-10-14(27(24,25)21(2)3)11-15(13)19(23)22(4)12-18-20-16-7-5-6-8-17(16)26-18/h5-11H,12H2,1-4H3