5-bromanyl-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-methyl-benzenesulfonamide

Systemtic Name: 5-bromanyl-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-methyl-benzenesulfonamide Openeye Name: 5-bromo-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-methyl-benzenesulfonamide CAS Name: 5-bromo-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-methylbenzenesulfonamide IUPAC Name: 5-bromo-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-methylbenzenesulfonamide Traditional Name: 5-bromo-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-methyl-benzenesulfonamide Formula: C17H20BrNO4S MolecularWeight: 414.314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20BrNO4S/c1-11-5-6-13(18)9-17(11)24(20,21)19-12(2)15-10-14(22-3)7-8-16(15)23-4/h5-10,12,19H,1-4H3/t12-/m1/s1