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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(methylsulfonylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(methanesulfonamido)-N-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(methanesulfonamido)-N-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(methanesulfonamido)-N-methylbenzamide Traditional Name: 3-(methanesulfonamido)-N-methyl-N-piperonyl-benzamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5S/c1-19(10-12-6-7-15-16(8-12)24-11-23-15)17(20)13-4-3-5-14(9-13)18-25(2,21)22/h3-9,18H,10-11H2,1-2H3