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

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C16H16ClNO4S MolecularWeight: 353.82054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H16ClNO4S/c1-11(12-2-4-13(17)5-3-12)18-23(19,20)14-6-7-15-16(10-14)22-9-8-21-15/h2-7,10-11,18H,8-9H2,1H3/t11-/m1/s1