N-(1,3-benzothiazol-2-yl)-5-(dimethylsulfamoyl)-N-ethyl-2-piperidin-1-yl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-(dimethylsulfamoyl)-N-ethyl-2-piperidin-1-yl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5-(dimethylsulfamoyl)-N-ethyl-2-(1-piperidyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-(dimethylsulfamoyl)-N-ethyl-2-(1-piperidinyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-(dimethylsulfamoyl)-N-ethyl-2-piperidin-1-ylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-5-(dimethylsulfamoyl)-N-ethyl-2-piperidino-benzamide Formula: C23H28N4O3S2 MolecularWeight: 472.62342

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N4CCCCC4

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N4CCCCC4

InChI

InChI=1S/C23H28N4O3S2/c1-4-27(23-24-19-10-6-7-11-21(19)31-23)22(28)18-16-17(32(29,30)25(2)3)12-13-20(18)26-14-8-5-9-15-26/h6-7,10-13,16H,4-5,8-9,14-15H2,1-3H3