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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C20H23NO4S/c1-21(13-17-14-24-19-8-4-5-9-20(19)25-17)26(22,23)18-11-10-15-6-2-3-7-16(15)12-18/h4-5,8-12,17H,2-3,6-7,13-14H2,1H3