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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-ethyl-4-methoxy-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-ethyl-4-methoxy-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-ethyl-4-methoxybenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-ethyl-4-methoxybenzenesulfonamide Traditional Name: 3-ethyl-4-methoxy-N-piperonyl-benzenesulfonamide Formula: C17H19NO5S MolecularWeight: 349.40146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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