(2R)-N-[2-(4-chlorophenyl)sulfonylethyl]-2-(phenylsulfonyl)propanamide

Systemtic Name: (2R)-N-[2-(4-chlorophenyl)sulfonylethyl]-2-(phenylsulfonyl)propanamide Openeye Name: (2R)-2-(benzenesulfonyl)-N-[2-(4-chlorophenyl)sulfonylethyl]propanamide CAS Name: (2R)-2-(benzenesulfonyl)-N-[2-(4-chlorophenyl)sulfonylethyl]propanamide IUPAC Name: (2R)-2-(benzenesulfonyl)-N-[2-(4-chlorophenyl)sulfonylethyl]propanamide Traditional Name: (2R)-2-besyl-N-[2-(4-chlorophenyl)sulfonylethyl]propionamide Formula: C17H18ClNO5S2 MolecularWeight: 415.91152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCS(=O)(=O)C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NCCS(=O)(=O)C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H18ClNO5S2/c1-13(26(23,24)16-5-3-2-4-6-16)17(20)19-11-12-25(21,22)15-9-7-14(18)8-10-15/h2-10,13H,11-12H2,1H3,(H,19,20)/t13-/m1/s1