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

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(1S)-2-(dimethylamino)-1-phenylethyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(1S)-2-(dimethylamino)-1-phenylethyl]benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]benzamide Formula: C24H25N3O5S MolecularWeight: 467.5374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C)C[C@H](C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H25N3O5S/c1-27(2)15-21(17-7-4-3-5-8-17)25-24(28)18-9-6-10-20(13-18)33(29,30)26-19-11-12-22-23(14-19)32-16-31-22/h3-14,21,26H,15-16H2,1-2H3,(H,25,28)/t21-/m1/s1