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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-(dimethylsulfamoyl)-N-methyl-2-piperidin-1-yl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5-(dimethylsulfamoyl)-N-methyl-2-(1-piperidyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-(dimethylsulfamoyl)-N-methyl-2-(1-piperidinyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-(dimethylsulfamoyl)-N-methyl-2-piperidin-1-ylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-5-(dimethylsulfamoyl)-N-methyl-2-piperidino-benzamide Formula: C22H26N4O3S2 MolecularWeight: 458.59684

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)C(=O)N(C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)C(=O)N(C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H26N4O3S2/c1-24(2)31(28,29)16-11-12-19(26-13-7-4-8-14-26)17(15-16)21(27)25(3)22-23-18-9-5-6-10-20(18)30-22/h5-6,9-12,15H,4,7-8,13-14H2,1-3H3