N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-benzamide CAS Name: 3-(benzenesulfonamido)-N-(1,3-benzodioxol-5-ylmethyl)-N-methylbenzamide IUPAC Name: 3-(benzenesulfonamido)-N-(1,3-benzodioxol-5-ylmethyl)-N-methylbenzamide Traditional Name: 3-(benzenesulfonamido)-N-methyl-N-piperonyl-benzamide Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O5S/c1-24(14-16-10-11-20-21(12-16)29-15-28-20)22(25)17-6-5-7-18(13-17)23-30(26,27)19-8-3-2-4-9-19/h2-13,23H,14-15H2,1H3