4-bromanyl-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methyl-benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methyl-benzenesulfonamide Openeye Name: 4-bromo-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methyl-benzenesulfonamide CAS Name: 4-bromo-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methylbenzenesulfonamide IUPAC Name: 4-bromo-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methylbenzenesulfonamide Traditional Name: 4-bromo-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methyl-benzenesulfonamide Formula: C17H18BrNO4S MolecularWeight: 412.29812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(C)C2=CC3=C(C=C2)OCCO3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N[C@H](C)C2=CC3=C(C=C2)OCCO3)Br

InChI

InChI=1S/C17H18BrNO4S/c1-11-9-14(4-5-15(11)18)24(20,21)19-12(2)13-3-6-16-17(10-13)23-8-7-22-16/h3-6,9-10,12,19H,7-8H2,1-2H3/t12-/m1/s1