(2S)-N-(4-bromophenyl)-2-[(3-chlorophenyl)-methylsulfonyl-amino]propanamide

Systemtic Name: (2S)-N-(4-bromophenyl)-2-[(3-chlorophenyl)-methylsulfonyl-amino]propanamide Openeye Name: (2S)-N-(4-bromophenyl)-2-(3-chloro-N-methylsulfonyl-anilino)propanamide CAS Name: (2S)-N-(4-bromophenyl)-2-(3-chloro-N-methylsulfonylanilino)propanamide IUPAC Name: (2S)-N-(4-bromophenyl)-2-(3-chloro-N-methylsulfonylanilino)propanamide Traditional Name: (2S)-N-(4-bromophenyl)-2-(3-chloro-N-mesyl-anilino)propionamide Formula: C16H16BrClN2O3S MolecularWeight: 431.73184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrClN2O3S/c1-11(16(21)19-14-8-6-12(17)7-9-14)20(24(2,22)23)15-5-3-4-13(18)10-15/h3-11H,1-2H3,(H,19,21)/t11-/m0/s1