N-(1,3-benzodioxol-5-yl)-5-(diethylsulfamoyl)-2-(4-methylpiperidin-1-yl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-(diethylsulfamoyl)-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-(diethylsulfamoyl)-2-(4-methyl-1-piperidyl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-(diethylsulfamoyl)-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-(diethylsulfamoyl)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-(diethylsulfamoyl)-2-(4-methylpiperidino)benzamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H31N3O5S/c1-4-27(5-2)33(29,30)19-7-8-21(26-12-10-17(3)11-13-26)20(15-19)24(28)25-18-6-9-22-23(14-18)32-16-31-22/h6-9,14-15,17H,4-5,10-13,16H2,1-3H3,(H,25,28)