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

Systemtic Name: 5-(dimethylsulfamoyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-piperidin-1-yl-benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-(dimethylsulfamoyl)-2-(1-piperidyl)benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-(dimethylsulfamoyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-(dimethylsulfamoyl)-2-piperidin-1-ylbenzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-(dimethylsulfamoyl)-2-piperidino-benzamide Formula: C23H27N3O6S MolecularWeight: 473.54198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N4CCCCC4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N4CCCCC4)OCO2

InChI

InChI=1S/C23H27N3O6S/c1-15(27)17-12-21-22(32-14-31-21)13-19(17)24-23(28)18-11-16(33(29,30)25(2)3)7-8-20(18)26-9-5-4-6-10-26/h7-8,11-13H,4-6,9-10,14H2,1-3H3,(H,24,28)