(2R)-2-[(3,5-dimethylphenyl)sulfonylamino]-2-phenyl-ethanoyl chloride

Systemtic Name: (2R)-2-[(3,5-dimethylphenyl)sulfonylamino]-2-phenyl-ethanoyl chloride Openeye Name: (2R)-2-[(3,5-dimethylphenyl)sulfonylamino]-2-phenyl-acetyl chloride CAS Name: (2R)-2-[(3,5-dimethylphenyl)sulfonylamino]-2-phenylacetyl chloride IUPAC Name: (2R)-2-[(3,5-dimethylphenyl)sulfonylamino]-2-phenylacetyl chloride Traditional Name: (2R)-2-[(3,5-dimethylphenyl)sulfonylamino]-2-phenyl-acetyl chloride Formula: C16H16ClNO3S MolecularWeight: 337.82114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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