(2R)-2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-phenyl-propanamide

Systemtic Name: (2R)-2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-phenyl-propanamide Openeye Name: (2R)-2-(3-chloro-N-methylsulfonyl-anilino)-N-phenyl-propanamide CAS Name: (2R)-2-(3-chloro-N-methylsulfonylanilino)-N-phenylpropanamide IUPAC Name: (2R)-2-(3-chloro-N-methylsulfonylanilino)-N-phenylpropanamide Traditional Name: (2R)-2-(3-chloro-N-mesyl-anilino)-N-phenyl-propionamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)N(C2=CC(=CC=C2)Cl)S(=O)(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)N(C2=CC(=CC=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C16H17ClN2O3S/c1-12(16(20)18-14-8-4-3-5-9-14)19(23(2,21)22)15-10-6-7-13(17)11-15/h3-12H,1-2H3,(H,18,20)/t12-/m1/s1