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

Systemtic Name: (2R)-N-[2-(4-chlorophenyl)sulfonylethyl]-2-(4-methylphenyl)sulfonyl-propanamide Openeye Name: (2R)-N-[2-(4-chlorophenyl)sulfonylethyl]-2-(p-tolylsulfonyl)propanamide CAS Name: (2R)-N-[2-(4-chlorophenyl)sulfonylethyl]-2-(4-methylphenyl)sulfonylpropanamide IUPAC Name: (2R)-N-[2-(4-chlorophenyl)sulfonylethyl]-2-(4-methylphenyl)sulfonylpropanamide Traditional Name: (2R)-N-[2-(4-chlorophenyl)sulfonylethyl]-2-tosyl-propionamide Formula: C18H20ClNO5S2 MolecularWeight: 429.9381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(C)C(=O)NCCS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[C@H](C)C(=O)NCCS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClNO5S2/c1-13-3-7-17(8-4-13)27(24,25)14(2)18(21)20-11-12-26(22,23)16-9-5-15(19)6-10-16/h3-10,14H,11-12H2,1-2H3,(H,20,21)/t14-/m1/s1