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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-(dimethylsulfamoyl)-2-piperidin-1-yl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5-(dimethylsulfamoyl)-2-(1-piperidyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-(dimethylsulfamoyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-(dimethylsulfamoyl)-2-piperidin-1-ylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-5-(dimethylsulfamoyl)-2-piperidino-benzamide Formula: C21H24N4O3S2 MolecularWeight: 444.57026

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H24N4O3S2/c1-24(2)30(27,28)15-10-11-18(25-12-6-3-7-13-25)16(14-15)20(26)23-21-22-17-8-4-5-9-19(17)29-21/h4-5,8-11,14H,3,6-7,12-13H2,1-2H3,(H,22,23,26)