(2R)-N-(3-bromophenyl)-2-[(4-methylphenyl)-methylsulfonyl-amino]propanamide

Systemtic Name: (2R)-N-(3-bromophenyl)-2-[(4-methylphenyl)-methylsulfonyl-amino]propanamide Openeye Name: (2R)-N-(3-bromophenyl)-2-(4-methyl-N-methylsulfonyl-anilino)propanamide CAS Name: (2R)-N-(3-bromophenyl)-2-(4-methyl-N-methylsulfonylanilino)propanamide IUPAC Name: (2R)-N-(3-bromophenyl)-2-(4-methyl-N-methylsulfonylanilino)propanamide Traditional Name: (2R)-N-(3-bromophenyl)-2-(N-mesyl-4-methyl-anilino)propionamide Formula: C17H19BrN2O3S MolecularWeight: 411.31336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(C)C(=O)NC2=CC(=CC=C2)Br)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N([C@H](C)C(=O)NC2=CC(=CC=C2)Br)S(=O)(=O)C

InChI

InChI=1S/C17H19BrN2O3S/c1-12-7-9-16(10-8-12)20(24(3,22)23)13(2)17(21)19-15-6-4-5-14(18)11-15/h4-11,13H,1-3H3,(H,19,21)/t13-/m1/s1