N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-[methyl(2-thienylsulfonyl)amino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: N-methyl-2-[methyl(2-thienylsulfonyl)amino]-N-piperonyl-acetamide Formula: C16H18N2O5S2 MolecularWeight: 382.45452

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CN(C)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CN(C)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C16H18N2O5S2/c1-17(9-12-5-6-13-14(8-12)23-11-22-13)15(19)10-18(2)25(20,21)16-4-3-7-24-16/h3-8H,9-11H2,1-2H3