N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-1-phenyl-methanesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-1-phenyl-methanesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-1-phenyl-methanesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-1-phenylmethanesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-1-phenylmethanesulfonamide Traditional Name: N-methyl-1-phenyl-N-piperonyl-methanesulfonamide Formula: C16H17NO4S MolecularWeight: 319.37548

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)S(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H17NO4S/c1-17(22(18,19)11-13-5-3-2-4-6-13)10-14-7-8-15-16(9-14)21-12-20-15/h2-9H,10-12H2,1H3