N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-tetralin-6-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-ethyl-N-piperonyl-tetralin-6-sulfonamide Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C20H23NO4S/c1-2-21(13-15-7-10-19-20(11-15)25-14-24-19)26(22,23)18-9-8-16-5-3-4-6-17(16)12-18/h7-12H,2-6,13-14H2,1H3