N-(1,3-benzodioxol-5-yl)-2-chloranyl-5-[methyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-chloranyl-5-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-[benzyl(methyl)sulfamoyl]-2-chloro-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-chloro-5-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-[benzyl(methyl)sulfamoyl]-2-chlorobenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-[benzyl(methyl)sulfamoyl]-2-chloro-benzamide Formula: C22H19ClN2O5S MolecularWeight: 458.91466

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H19ClN2O5S/c1-25(13-15-5-3-2-4-6-15)31(27,28)17-8-9-19(23)18(12-17)22(26)24-16-7-10-20-21(11-16)30-14-29-20/h2-12H,13-14H2,1H3,(H,24,26)