N-[(1R)-1-(4-bromophenyl)ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-4-methyl-benzenesulfonamide Formula: C15H16BrNO2S MolecularWeight: 354.26204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrNO2S/c1-11-3-9-15(10-4-11)20(18,19)17-12(2)13-5-7-14(16)8-6-13/h3-10,12,17H,1-2H3/t12-/m1/s1