N-[(1S)-1-(4-bromophenyl)ethyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[(1S)-1-(4-bromophenyl)ethyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(1S)-1-(4-bromophenyl)ethyl]-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[(1S)-1-(4-bromophenyl)ethyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[(1S)-1-(4-bromophenyl)ethyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[(1S)-1-(4-bromophenyl)ethyl]-2-[methyl(tosyl)amino]acetamide Formula: C18H21BrN2O3S MolecularWeight: 425.33994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O3S/c1-13-4-10-17(11-5-13)25(23,24)21(3)12-18(22)20-14(2)15-6-8-16(19)9-7-15/h4-11,14H,12H2,1-3H3,(H,20,22)/t14-/m0/s1