N-(1,3-benzodioxol-5-ylmethyl)-3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-methyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-methyl-benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-methylbenzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-methyl-N-piperonyl-benzamide Formula: C25H23ClN2O5S MolecularWeight: 498.97852

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(CC=C)C4=CC=CC=C4Cl

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(CC=C)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H23ClN2O5S/c1-3-13-28(22-10-5-4-9-21(22)26)34(30,31)20-8-6-7-19(15-20)25(29)27(2)16-18-11-12-23-24(14-18)33-17-32-23/h3-12,14-15H,1,13,16-17H2,2H3