N-[2-[4-[(6-propyl-1,3-benzodioxol-5-yl)sulfamoyl]phenyl]ethyl]ethanamide

Systemtic Name: N-[2-[4-[(6-propyl-1,3-benzodioxol-5-yl)sulfamoyl]phenyl]ethyl]ethanamide Openeye Name: N-[2-[4-[(6-propyl-1,3-benzodioxol-5-yl)sulfamoyl]phenyl]ethyl]acetamide CAS Name: N-[2-[4-[(6-propyl-1,3-benzodioxol-5-yl)sulfamoyl]phenyl]ethyl]acetamide IUPAC Name: N-[2-[4-[(6-propyl-1,3-benzodioxol-5-yl)sulfamoyl]phenyl]ethyl]acetamide Traditional Name: N-[2-[4-[(6-propyl-1,3-benzodioxol-5-yl)sulfamoyl]phenyl]ethyl]acetamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1NS(=O)(=O)C3=CC=C(C=C3)CCNC(=O)C)OCO2

Isomeric SMILES

CCCC1=CC2=C(C=C1NS(=O)(=O)C3=CC=C(C=C3)CCNC(=O)C)OCO2

InChI

InChI=1S/C20H24N2O5S/c1-3-4-16-11-19-20(27-13-26-19)12-18(16)22-28(24,25)17-7-5-15(6-8-17)9-10-21-14(2)23/h5-8,11-12,22H,3-4,9-10,13H2,1-2H3,(H,21,23)