N-(1,3-benzodioxol-5-ylmethyl)-5-methoxy-2-methyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methoxy-2-methyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methoxy-2-methyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methoxy-2-methylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methoxy-2-methylbenzenesulfonamide Traditional Name: 5-methoxy-2-methyl-N-piperonyl-benzenesulfonamide Formula: C16H17NO5S MolecularWeight: 335.37488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO5S/c1-11-3-5-13(20-2)8-16(11)23(18,19)17-9-12-4-6-14-15(7-12)22-10-21-14/h3-8,17H,9-10H2,1-2H3