(2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanoyl chloride

Systemtic Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanoyl chloride Openeye Name: (2S)-3-phenyl-2-(p-tolylsulfonylamino)propanoyl chloride CAS Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoyl chloride IUPAC Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoyl chloride Traditional Name: (2S)-3-phenyl-2-(tosylamino)propionyl chloride Formula: C16H16ClNO3S MolecularWeight: 337.82114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC2=CC=CC=C2)C(=O)Cl

InChI

InChI=1S/C16H16ClNO3S/c1-12-7-9-14(10-8-12)22(20,21)18-15(16(17)19)11-13-5-3-2-4-6-13/h2-10,15,18H,11H2,1H3/t15-/m0/s1