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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(dimethylsulfamoyl)-N-methyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(dimethylsulfamoyl)-N-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(dimethylsulfamoyl)-N-methylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(dimethylsulfamoyl)-N-methylbenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(dimethylsulfamoyl)-N-methyl-benzamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S2/c1-20(2)26(23,24)14-8-6-7-13(11-14)18(22)21(3)12-17-19-15-9-4-5-10-16(15)25-17/h4-11H,12H2,1-3H3