2-[(2-bromophenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(2-bromophenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[(2-bromophenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[(2-bromophenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[(2-bromophenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[(2-bromophenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]acetamide Formula: C16H17BrN2O3S MolecularWeight: 397.28678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CNS(=O)(=O)C2=CC=CC=C2Br

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CNS(=O)(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C16H17BrN2O3S/c1-12(13-7-3-2-4-8-13)19-16(20)11-18-23(21,22)15-10-6-5-9-14(15)17/h2-10,12,18H,11H2,1H3,(H,19,20)/t12-/m1/s1