3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]benzamide Traditional Name: N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]-3-(piperonylsulfamoyl)benzamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC=CS4

Isomeric SMILES

CN(C)[C@H](CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC=CS4

InChI

InChI=1S/C23H25N3O5S2/c1-26(2)19(22-7-4-10-32-22)14-24-23(27)17-5-3-6-18(12-17)33(28,29)25-13-16-8-9-20-21(11-16)31-15-30-20/h3-12,19,25H,13-15H2,1-2H3,(H,24,27)/t19-/m1/s1