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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-(dimethylsulfamoyl)-2-piperidin-1-yl-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-(dimethylsulfamoyl)-2-(1-piperidyl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-(dimethylsulfamoyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-(dimethylsulfamoyl)-2-piperidin-1-ylbenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-(dimethylsulfamoyl)-2-piperidino-benzamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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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=C3)OCO4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H25N3O5S/c1-23(2)30(26,27)16-7-8-18(24-10-4-3-5-11-24)17(13-16)21(25)22-15-6-9-19-20(12-15)29-14-28-19/h6-9,12-13H,3-5,10-11,14H2,1-2H3,(H,22,25)