N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-tetralin-6-sulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-tetralin-6-sulfonamide Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C20H23NO4S/c1-21(14-15-6-9-19-20(12-15)25-11-10-24-19)26(22,23)18-8-7-16-4-2-3-5-17(16)13-18/h6-9,12-13H,2-5,10-11,14H2,1H3