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(2R)-5-(4-bromophenyl)-5-oxidanylidene-2-(phenylsulfonyl)pentanamide

(2R)-5-(4-bromophenyl)-5-oxidanylidene-2-(phenylsulfonyl)pentanamide

Systemtic Name:(2R)-5-(4-bromophenyl)-5-oxidanylidene-2-(phenylsulfonyl)pentanamide
Openeye Name:(2R)-2-(benzenesulfonyl)-5-(4-bromophenyl)-5-oxo-pentanamide
CAS Name:(2R)-2-(benzenesulfonyl)-5-(4-bromophenyl)-5-oxopentanamide
IUPAC Name:(2R)-2-(benzenesulfonyl)-5-(4-bromophenyl)-5-oxopentanamide
Traditional Name:(2R)-2-besyl-5-(4-bromophenyl)-5-keto-valeramide
Formula: C17H16BrNO4S
MolecularWeight: 410.28224
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(CCC(=O)C2=CC=C(C=C2)Br)C(=O)N


Isomeric SMILES

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


InChI

InChI=1S/C17H16BrNO4S/c18-13-8-6-12(7-9-13)15(20)10-11-16(17(19)21)24(22,23)14-4-2-1-3-5-14/h1-9,16H,10-11H2,(H2,19,21)/t16-/m1/s1


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