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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)C(=O)NCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)C(=O)NCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H28N4O3S2/c1-26(2)32(29,30)17-10-11-20(27-14-6-3-7-15-27)18(16-17)23(28)24-13-12-22-25-19-8-4-5-9-21(19)31-22/h4-5,8-11,16H,3,6-7,12-15H2,1-2H3,(H,24,28)