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

Systemtic Name: N-[(1R)-1-(4-bromophenyl)propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[(1R)-1-(4-bromophenyl)propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[(1R)-1-(4-bromophenyl)propyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[(1R)-1-(4-bromophenyl)propyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C17H18BrNO4S MolecularWeight: 412.29812

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrNO4S/c1-2-15(12-3-5-13(18)6-4-12)19-24(20,21)14-7-8-16-17(11-14)23-10-9-22-16/h3-8,11,15,19H,2,9-10H2,1H3/t15-/m1/s1