3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[(2S)-2-(dimethylamino)-2-phenylethyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[(2S)-2-(dimethylamino)-2-phenylethyl]benzamide Traditional Name: N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-3-(piperonylsulfamoyl)benzamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O5S/c1-28(2)22(19-7-4-3-5-8-19)16-26-25(29)20-9-6-10-21(14-20)34(30,31)27-15-18-11-12-23-24(13-18)33-17-32-23/h3-14,22,27H,15-17H2,1-2H3,(H,26,29)/t22-/m1/s1