3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(2S)-2-phenylpropyl]benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(2S)-2-phenylpropyl]benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(2S)-2-phenylpropyl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(2S)-2-phenylpropyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(2S)-2-phenylpropyl]benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(2S)-2-phenylpropyl]benzamide Formula: C23H22N2O5S MolecularWeight: 438.49618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O5S/c1-16(17-6-3-2-4-7-17)14-24-23(26)18-8-5-9-20(12-18)31(27,28)25-19-10-11-21-22(13-19)30-15-29-21/h2-13,16,25H,14-15H2,1H3,(H,24,26)/t16-/m1/s1