N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3,4-dihydronaphthalene-2-sulfonamide

Systemtic Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3,4-dihydronaphthalene-2-sulfonamide Openeye Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3,4-dihydronaphthalene-2-sulfonamide CAS Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3,4-dihydronaphthalene-2-sulfonamide IUPAC Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3,4-dihydronaphthalene-2-sulfonamide Traditional Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3,4-dihydronaphthalene-2-sulfonamide Formula: C19H19NO4S MolecularWeight: 357.42346

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=CC=C21)S(=O)(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

C1CC(=CC2=CC=CC=C21)S(=O)(=O)NC[C@@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C19H19NO4S/c21-25(22,17-10-9-14-5-1-2-6-15(14)11-17)20-12-16-13-23-18-7-3-4-8-19(18)24-16/h1-8,11,16,20H,9-10,12-13H2/t16-/m1/s1