N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-phenyl-methanesulfonamide Openeye Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-phenyl-methanesulfonamide CAS Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-phenylmethanesulfonamide IUPAC Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-phenylmethanesulfonamide Traditional Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-phenyl-methanesulfonamide Formula: C17H19NO4S MolecularWeight: 333.40206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCCO2)NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H19NO4S/c1-13(15-7-8-16-17(11-15)22-10-9-21-16)18-23(19,20)12-14-5-3-2-4-6-14/h2-8,11,13,18H,9-10,12H2,1H3/t13-/m1/s1