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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-2-methoxy-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-2-methoxy-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-2-methoxybenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-2-methoxybenzenesulfonamide Traditional Name: 5-ethyl-2-methoxy-N-piperonyl-benzenesulfonamide Formula: C17H19NO5S MolecularWeight: 349.40146

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OC)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC(=C(C=C1)OC)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H19NO5S/c1-3-12-4-7-15(21-2)17(9-12)24(19,20)18-10-13-5-6-14-16(8-13)23-11-22-14/h4-9,18H,3,10-11H2,1-2H3