N-(1,3-benzodioxol-5-ylmethyl)-4-[2-(methylsulfonylamino)ethyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[2-(methylsulfonylamino)ethyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[2-(methanesulfonamido)ethyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[2-(methanesulfonamido)ethyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[2-(methanesulfonamido)ethyl]benzamide Traditional Name: 4-[2-(methanesulfonamido)ethyl]-N-piperonyl-benzamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCC1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CS(=O)(=O)NCCC1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H20N2O5S/c1-26(22,23)20-9-8-13-2-5-15(6-3-13)18(21)19-11-14-4-7-16-17(10-14)25-12-24-16/h2-7,10,20H,8-9,11-12H2,1H3,(H,19,21)