2-(1,3-benzodioxol-5-yloxy)-N-[4-[bis(2-methylpropyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-[bis(2-methylpropyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-(diisobutylsulfamoyl)phenyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-[bis(2-methylpropyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-[bis(2-methylpropyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-(diisobutylsulfamoyl)phenyl]acetamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C23H30N2O6S/c1-16(2)12-25(13-17(3)4)32(27,28)20-8-5-18(6-9-20)24-23(26)14-29-19-7-10-21-22(11-19)31-15-30-21/h5-11,16-17H,12-15H2,1-4H3,(H,24,26)