(2R)-2-[methyl-(4-methylphenyl)sulfonyl-amino]-2-phenyl-ethanoyl chloride

Systemtic Name: (2R)-2-[methyl-(4-methylphenyl)sulfonyl-amino]-2-phenyl-ethanoyl chloride Openeye Name: (2R)-2-[methyl(p-tolylsulfonyl)amino]-2-phenyl-acetyl chloride CAS Name: (2R)-2-[methyl-(4-methylphenyl)sulfonylamino]-2-phenylacetyl chloride IUPAC Name: (2R)-2-[methyl-(4-methylphenyl)sulfonylamino]-2-phenylacetyl chloride Traditional Name: (2R)-2-[methyl(tosyl)amino]-2-phenyl-acetyl chloride Formula: C16H16ClNO3S MolecularWeight: 337.82114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO3S/c1-12-8-10-14(11-9-12)22(20,21)18(2)15(16(17)19)13-6-4-3-5-7-13/h3-11,15H,1-2H3/t15-/m1/s1