N-[2-[[(1R)-1-(4-bromophenyl)ethyl]amino]ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[[(1R)-1-(4-bromophenyl)ethyl]amino]ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[[(1R)-1-(4-bromophenyl)ethyl]amino]ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[[(1R)-1-(4-bromophenyl)ethyl]amino]ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[[(1R)-1-(4-bromophenyl)ethyl]amino]ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[[(1R)-1-(4-bromophenyl)ethyl]amino]ethyl]-4-methyl-benzenesulfonamide Formula: C17H21BrN2O2S MolecularWeight: 397.32984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21BrN2O2S/c1-13-3-9-17(10-4-13)23(21,22)20-12-11-19-14(2)15-5-7-16(18)8-6-15/h3-10,14,19-20H,11-12H2,1-2H3/t14-/m1/s1