N-[(1R)-1-naphthalen-2-ylethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[(1R)-1-naphthalen-2-ylethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[(1R)-1-(2-naphthyl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[(1R)-1-(2-naphthalenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[(1R)-1-naphthalen-2-ylethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[(1R)-1-(2-naphthyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C20H19NO4S MolecularWeight: 369.43416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H19NO4S/c1-14(16-7-6-15-4-2-3-5-17(15)12-16)21-26(22,23)18-8-9-19-20(13-18)25-11-10-24-19/h2-9,12-14,21H,10-11H2,1H3/t14-/m1/s1