N-[(2R)-1-(4-bromophenyl)-3-oxidanylidene-propan-2-yl]ethanesulfonamide

Systemtic Name: N-[(2R)-1-(4-bromophenyl)-3-oxidanylidene-propan-2-yl]ethanesulfonamide Openeye Name: N-[(1R)-1-[(4-bromophenyl)methyl]-2-oxo-ethyl]ethanesulfonamide CAS Name: N-[(2R)-1-(4-bromophenyl)-3-oxopropan-2-yl]ethanesulfonamide IUPAC Name: N-[(2R)-1-(4-bromophenyl)-3-oxopropan-2-yl]ethanesulfonamide Traditional Name: N-[(1R)-1-(4-bromobenzyl)-2-keto-ethyl]ethanesulfonamide Formula: C11H14BrNO3S MolecularWeight: 320.20276

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC(CC1=CC=C(C=C1)Br)C=O

Isomeric SMILES

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

InChI

InChI=1S/C11H14BrNO3S/c1-2-17(15,16)13-11(8-14)7-9-3-5-10(12)6-4-9/h3-6,8,11,13H,2,7H2,1H3/t11-/m1/s1