N-(1,3-benzodioxol-5-ylmethyl)-N-(2-methoxyphenyl)thiophene-2-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-methoxyphenyl)thiophene-2-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-methoxyphenyl)thiophene-2-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-methoxyphenyl)-2-thiophenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-methoxyphenyl)thiophene-2-sulfonamide Traditional Name: N-(2-methoxyphenyl)-N-piperonyl-thiophene-2-sulfonamide Formula: C19H17NO5S2 MolecularWeight: 403.47198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1N(CC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H17NO5S2/c1-23-16-6-3-2-5-15(16)20(27(21,22)19-7-4-10-26-19)12-14-8-9-17-18(11-14)25-13-24-17/h2-11H,12-13H2,1H3