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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-(1,3-benzodioxol-5-ylmethyl)benzenesulfonamide CAS Name: 4-acetyl-N-(1,3-benzodioxol-5-ylmethyl)benzenesulfonamide IUPAC Name: 4-acetyl-N-(1,3-benzodioxol-5-ylmethyl)benzenesulfonamide Traditional Name: 4-acetyl-N-piperonyl-benzenesulfonamide Formula: C16H15NO5S MolecularWeight: 333.359

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H15NO5S/c1-11(18)13-3-5-14(6-4-13)23(19,20)17-9-12-2-7-15-16(8-12)22-10-21-15/h2-8,17H,9-10H2,1H3