N-(1,3-benzodioxol-5-ylmethyl)-4-ethanoyl-N-methyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethanoyl-N-methyl-benzenesulfonamide Openeye Name: 4-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-benzenesulfonamide CAS Name: 4-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-N-methylbenzenesulfonamide IUPAC Name: 4-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-N-methylbenzenesulfonamide Traditional Name: 4-acetyl-N-methyl-N-piperonyl-benzenesulfonamide Formula: C17H17NO5S MolecularWeight: 347.38558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17NO5S/c1-12(19)14-4-6-15(7-5-14)24(20,21)18(2)10-13-3-8-16-17(9-13)23-11-22-16/h3-9H,10-11H2,1-2H3