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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-(diethylsulfamoyl)-2-piperidin-1-yl-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-(diethylsulfamoyl)-2-(1-piperidyl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-(diethylsulfamoyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-(diethylsulfamoyl)-2-piperidin-1-ylbenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-(diethylsulfamoyl)-2-piperidino-benzamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5S/c1-3-26(4-2)32(28,29)18-9-10-20(25-12-6-5-7-13-25)19(15-18)23(27)24-17-8-11-21-22(14-17)31-16-30-21/h8-11,14-15H,3-7,12-13,16H2,1-2H3,(H,24,27)