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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(dimethylsulfamoyl)-2-piperidin-1-yl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(dimethylsulfamoyl)-2-(1-piperidyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(dimethylsulfamoyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(dimethylsulfamoyl)-2-piperidin-1-ylbenzamide Traditional Name: 5-(dimethylsulfamoyl)-2-piperidino-N-piperonyl-benzamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H27N3O5S/c1-24(2)31(27,28)17-7-8-19(25-10-4-3-5-11-25)18(13-17)22(26)23-14-16-6-9-20-21(12-16)30-15-29-20/h6-9,12-13H,3-5,10-11,14-15H2,1-2H3,(H,23,26)