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

Systemtic Name: (2S)-2-[4-(1,3-benzodioxol-5-ylsulfamoyl)phenoxy]-N-propan-2-yl-propanamide Openeye Name: (2S)-2-[4-(1,3-benzodioxol-5-ylsulfamoyl)phenoxy]-N-isopropyl-propanamide CAS Name: (2S)-2-[4-(1,3-benzodioxol-5-ylsulfamoyl)phenoxy]-N-propan-2-ylpropanamide IUPAC Name: (2S)-2-[4-(1,3-benzodioxol-5-ylsulfamoyl)phenoxy]-N-propan-2-ylpropanamide Traditional Name: (2S)-2-[4-(1,3-benzodioxol-5-ylsulfamoyl)phenoxy]-N-isopropyl-propionamide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(C)OC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@@H](C(=O)NC(C)C)OC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H22N2O6S/c1-12(2)20-19(22)13(3)27-15-5-7-16(8-6-15)28(23,24)21-14-4-9-17-18(10-14)26-11-25-17/h4-10,12-13,21H,11H2,1-3H3,(H,20,22)/t13-/m0/s1