N-[2-(1,3-benzodioxol-5-yl)-2-piperidin-1-yl-ethyl]-4-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-2-piperidin-1-yl-ethyl]-4-(dimethylsulfamoyl)benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-2-(1-piperidyl)ethyl]-4-(dimethylsulfamoyl)benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-2-(1-piperidinyl)ethyl]-4-(dimethylsulfamoyl)benzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-2-piperidin-1-ylethyl]-4-(dimethylsulfamoyl)benzamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-2-piperidino-ethyl]-4-(dimethylsulfamoyl)benzamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(C2=CC3=C(C=C2)OCO3)N4CCCCC4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(C2=CC3=C(C=C2)OCO3)N4CCCCC4

InChI

InChI=1S/C23H29N3O5S/c1-25(2)32(28,29)19-9-6-17(7-10-19)23(27)24-15-20(26-12-4-3-5-13-26)18-8-11-21-22(14-18)31-16-30-21/h6-11,14,20H,3-5,12-13,15-16H2,1-2H3,(H,24,27)