4-(dimethylsulfamoyl)-N-(2-methyl-1,3-benzothiazol-6-yl)piperazine-1-carboxamide

Systemtic Name: 4-(dimethylsulfamoyl)-N-(2-methyl-1,3-benzothiazol-6-yl)piperazine-1-carboxamide Openeye Name: 4-(dimethylsulfamoyl)-N-(2-methyl-1,3-benzothiazol-6-yl)piperazine-1-carboxamide CAS Name: 4-(dimethylsulfamoyl)-N-(2-methyl-1,3-benzothiazol-6-yl)-1-piperazinecarboxamide IUPAC Name: 4-(dimethylsulfamoyl)-N-(2-methyl-1,3-benzothiazol-6-yl)piperazine-1-carboxamide Traditional Name: 4-(dimethylsulfamoyl)-N-(2-methyl-1,3-benzothiazol-6-yl)piperazine-1-carboxamide Formula: C15H21N5O3S2 MolecularWeight: 383.48894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)N3CCN(CC3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)N3CCN(CC3)S(=O)(=O)N(C)C

InChI

InChI=1S/C15H21N5O3S2/c1-11-16-13-5-4-12(10-14(13)24-11)17-15(21)19-6-8-20(9-7-19)25(22,23)18(2)3/h4-5,10H,6-9H2,1-3H3,(H,17,21)