N-[2-[[(2R)-4-phenylbutan-2-yl]sulfamoyl]ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[[(2R)-4-phenylbutan-2-yl]sulfamoyl]ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[[(1R)-1-methyl-3-phenyl-propyl]sulfamoyl]ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[[(2R)-4-phenylbutan-2-yl]sulfamoyl]ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[[(2R)-4-phenylbutan-2-yl]sulfamoyl]ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[[(1R)-1-methyl-3-phenyl-propyl]sulfamoyl]ethyl]-piperonylamide Formula: C20H24N2O5S MolecularWeight: 404.47996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NS(=O)(=O)CCNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NS(=O)(=O)CCNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H24N2O5S/c1-15(7-8-16-5-3-2-4-6-16)22-28(24,25)12-11-21-20(23)17-9-10-18-19(13-17)27-14-26-18/h2-6,9-10,13,15,22H,7-8,11-12,14H2,1H3,(H,21,23)/t15-/m1/s1