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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethanoyl-N-ethyl-benzenesulfonamide Openeye Name: 4-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-benzenesulfonamide CAS Name: 4-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-N-ethylbenzenesulfonamide IUPAC Name: 4-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-N-ethylbenzenesulfonamide Traditional Name: 4-acetyl-N-ethyl-N-piperonyl-benzenesulfonamide Formula: C18H19NO5S MolecularWeight: 361.41216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO5S/c1-3-19(11-14-4-9-17-18(10-14)24-12-23-17)25(21,22)16-7-5-15(6-8-16)13(2)20/h4-10H,3,11-12H2,1-2H3