N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxy-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxybenzamide Traditional Name: 3-[(4-chlorobenzyl)sulfamoyl]-4-methoxy-N-piperonyl-benzamide Formula: C23H21ClN2O6S MolecularWeight: 488.94064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN2O6S/c1-30-20-9-5-17(23(27)25-12-16-4-8-19-21(10-16)32-14-31-19)11-22(20)33(28,29)26-13-15-2-6-18(24)7-3-15/h2-11,26H,12-14H2,1H3,(H,25,27)