(2R)-N-(2-chlorophenyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: (2R)-N-(2-chlorophenyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: (2R)-N-(2-chlorophenyl)-3-phenyl-2-(p-tolylsulfonylamino)propanamide CAS Name: (2R)-N-(2-chlorophenyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: (2R)-N-(2-chlorophenyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: (2R)-N-(2-chlorophenyl)-3-phenyl-2-(tosylamino)propionamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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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)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H21ClN2O3S/c1-16-11-13-18(14-12-16)29(27,28)25-21(15-17-7-3-2-4-8-17)22(26)24-20-10-6-5-9-19(20)23/h2-14,21,25H,15H2,1H3,(H,24,26)/t21-/m1/s1