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

Systemtic Name: N-[4-[(2,2-dimethyl-1,3-benzodioxol-5-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(2,2-dimethyl-1,3-benzodioxol-5-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(2,2-dimethyl-1,3-benzodioxol-5-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(2,2-dimethyl-1,3-benzodioxol-5-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(2,2-dimethyl-1,3-benzodioxol-5-yl)sulfamoyl]phenyl]acetamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC(O3)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC(O3)(C)C

InChI

InChI=1S/C17H18N2O5S/c1-11(20)18-12-4-7-14(8-5-12)25(21,22)19-13-6-9-15-16(10-13)24-17(2,3)23-15/h4-10,19H,1-3H3,(H,18,20)