(2S)-2-[4-(1,3-benzodioxol-5-ylmethylsulfamoyl)phenoxy]-N-propan-2-yl-propanamide

Systemtic Name: (2S)-2-[4-(1,3-benzodioxol-5-ylmethylsulfamoyl)phenoxy]-N-propan-2-yl-propanamide Openeye Name: (2S)-2-[4-(1,3-benzodioxol-5-ylmethylsulfamoyl)phenoxy]-N-isopropyl-propanamide CAS Name: (2S)-2-[4-(1,3-benzodioxol-5-ylmethylsulfamoyl)phenoxy]-N-propan-2-ylpropanamide IUPAC Name: (2S)-2-[4-(1,3-benzodioxol-5-ylmethylsulfamoyl)phenoxy]-N-propan-2-ylpropanamide Traditional Name: (2S)-N-isopropyl-2-[4-(piperonylsulfamoyl)phenoxy]propionamide Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(C)OC1=CC=C(C=C1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@@H](C(=O)NC(C)C)OC1=CC=C(C=C1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H24N2O6S/c1-13(2)22-20(23)14(3)28-16-5-7-17(8-6-16)29(24,25)21-11-15-4-9-18-19(10-15)27-12-26-18/h4-10,13-14,21H,11-12H2,1-3H3,(H,22,23)/t14-/m0/s1