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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methylbenzenesulfonamide Traditional Name: 3-methyl-N-piperonyl-benzenesulfonamide Formula: C15H15NO4S MolecularWeight: 305.3489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H15NO4S/c1-11-3-2-4-13(7-11)21(17,18)16-9-12-5-6-14-15(8-12)20-10-19-14/h2-8,16H,9-10H2,1H3