N-(1,3-benzodioxol-5-yl)-2-[2-chloranyl-4-[(phenylmethyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-chloranyl-4-[(phenylmethyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-(benzylsulfamoyl)-2-chloro-phenoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-chloro-4-[(phenylmethyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-(benzylsulfamoyl)-2-chlorophenoxy]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-(benzylsulfamoyl)-2-chloro-phenoxy]acetamide Formula: C22H19ClN2O6S MolecularWeight: 474.91406

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=C(C=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=C(C=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4)Cl

InChI

InChI=1S/C22H19ClN2O6S/c23-18-11-17(32(27,28)24-12-15-4-2-1-3-5-15)7-9-19(18)29-13-22(26)25-16-6-8-20-21(10-16)31-14-30-20/h1-11,24H,12-14H2,(H,25,26)