N-[(R)-(4-bromophenyl)-[(2R)-oxiran-2-yl]methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(R)-(4-bromophenyl)-[(2R)-oxiran-2-yl]methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(R)-(4-bromophenyl)-[(2R)-oxiran-2-yl]methyl]-4-methyl-benzenesulfonamide CAS Name: N-[(R)-(4-bromophenyl)-[(2R)-2-oxiranyl]methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(R)-(4-bromophenyl)-[(2R)-oxiran-2-yl]methyl]-4-methylbenzenesulfonamide Traditional Name: N-[(R)-(4-bromophenyl)-[(2R)-oxiran-2-yl]methyl]-4-methyl-benzenesulfonamide Formula: C16H16BrNO3S MolecularWeight: 382.27214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2CO2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]([C@@H]2CO2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H16BrNO3S/c1-11-2-8-14(9-3-11)22(19,20)18-16(15-10-21-15)12-4-6-13(17)7-5-12/h2-9,15-16,18H,10H2,1H3/t15-,16+/m0/s1