N-[2-[[(1R)-1-phenylethyl]sulfamoyl]ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[[(1R)-1-phenylethyl]sulfamoyl]ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[[(1R)-1-phenylethyl]sulfamoyl]ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[[(1R)-1-phenylethyl]sulfamoyl]ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[[(1R)-1-phenylethyl]sulfamoyl]ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[[(1R)-1-phenylethyl]sulfamoyl]ethyl]-piperonylamide Formula: C18H20N2O5S MolecularWeight: 376.4268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)CCNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NS(=O)(=O)CCNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H20N2O5S/c1-13(14-5-3-2-4-6-14)20-26(22,23)10-9-19-18(21)15-7-8-16-17(11-15)25-12-24-16/h2-8,11,13,20H,9-10,12H2,1H3,(H,19,21)/t13-/m1/s1