(2R)-2-(1,3-benzodioxol-5-ylmethylamino)-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-ylmethylamino)-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-(1,3-benzodioxol-5-ylmethylamino)-N-(4-sulfamoylphenyl)propanamide CAS Name: (2R)-2-(1,3-benzodioxol-5-ylmethylamino)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-(1,3-benzodioxol-5-ylmethylamino)-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-(piperonylamino)-N-(4-sulfamoylphenyl)propionamide Formula: C17H19N3O5S MolecularWeight: 377.41486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H19N3O5S/c1-11(19-9-12-2-7-15-16(8-12)25-10-24-15)17(21)20-13-3-5-14(6-4-13)26(18,22)23/h2-8,11,19H,9-10H2,1H3,(H,20,21)(H2,18,22,23)/t11-/m1/s1