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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(methylsulfonylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(methanesulfonamido)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(methanesulfonamido)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(methanesulfonamido)benzamide Traditional Name: 3-(methanesulfonamido)-N-piperonyl-benzamide Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H16N2O5S/c1-24(20,21)18-13-4-2-3-12(8-13)16(19)17-9-11-5-6-14-15(7-11)23-10-22-14/h2-8,18H,9-10H2,1H3,(H,17,19)