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

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-4-ethyl-benzenesulfonamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-4-ethyl-benzenesulfonamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-4-ethylbenzenesulfonamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-4-ethylbenzenesulfonamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-4-ethyl-benzenesulfonamide Formula: C16H18BrNO2S MolecularWeight: 368.28862

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC(C)C2=CC=C(C=C2)Br

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N[C@H](C)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H18BrNO2S/c1-3-13-4-10-16(11-5-13)21(19,20)18-12(2)14-6-8-15(17)9-7-14/h4-12,18H,3H2,1-2H3/t12-/m1/s1