N-[(1R)-2,2-bis(chloranyl)-1-(4-methylphenyl)sulfonyl-ethyl]benzamide

Systemtic Name: N-[(1R)-2,2-bis(chloranyl)-1-(4-methylphenyl)sulfonyl-ethyl]benzamide Openeye Name: N-[(1R)-2,2-dichloro-1-(p-tolylsulfonyl)ethyl]benzamide CAS Name: N-[(1R)-2,2-dichloro-1-(4-methylphenyl)sulfonylethyl]benzamide IUPAC Name: N-[(1R)-2,2-dichloro-1-(4-methylphenyl)sulfonylethyl]benzamide Traditional Name: N-[(1R)-2,2-dichloro-1-tosyl-ethyl]benzamide Formula: C16H15Cl2NO3S MolecularWeight: 372.2662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2NO3S/c1-11-7-9-13(10-8-11)23(21,22)16(14(17)18)19-15(20)12-5-3-2-4-6-12/h2-10,14,16H,1H3,(H,19,20)/t16-/m1/s1