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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(2-cyanoethylsulfamoyl)-N-methyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(2-cyanoethylsulfamoyl)-N-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(2-cyanoethylsulfamoyl)-N-methylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(2-cyanoethylsulfamoyl)-N-methylbenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(2-cyanoethylsulfamoyl)-N-methyl-benzamide Formula: C19H18N4O3S2 MolecularWeight: 414.50122

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCCC#N

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCCC#N

InChI

InChI=1S/C19H18N4O3S2/c1-23(13-18-22-16-8-2-3-9-17(16)27-18)19(24)14-6-4-7-15(12-14)28(25,26)21-11-5-10-20/h2-4,6-9,12,21H,5,11,13H2,1H3