N-(6-chloranyl-1,3-benzodioxol-5-yl)-5-(dimethylsulfamoyl)-2-piperidin-1-yl-benzamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-5-(dimethylsulfamoyl)-2-piperidin-1-yl-benzamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-5-(dimethylsulfamoyl)-2-(1-piperidyl)benzamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-5-(dimethylsulfamoyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-5-(dimethylsulfamoyl)-2-piperidin-1-ylbenzamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-5-(dimethylsulfamoyl)-2-piperidino-benzamide Formula: C21H24ClN3O5S MolecularWeight: 465.95036

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)C(=O)NC3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)C(=O)NC3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C21H24ClN3O5S/c1-24(2)31(27,28)14-6-7-18(25-8-4-3-5-9-25)15(10-14)21(26)23-17-12-20-19(11-16(17)22)29-13-30-20/h6-7,10-12H,3-5,8-9,13H2,1-2H3,(H,23,26)