(2R)-N-[(4-chlorophenyl)methyl]-2-(phenylsulfonylamino)propanamide

Systemtic Name: (2R)-N-[(4-chlorophenyl)methyl]-2-(phenylsulfonylamino)propanamide Openeye Name: (2R)-2-(benzenesulfonamido)-N-[(4-chlorophenyl)methyl]propanamide CAS Name: (2R)-2-(benzenesulfonamido)-N-[(4-chlorophenyl)methyl]propanamide IUPAC Name: (2R)-2-(benzenesulfonamido)-N-[(4-chlorophenyl)methyl]propanamide Traditional Name: (2R)-2-(benzenesulfonamido)-N-(4-chlorobenzyl)propionamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H17ClN2O3S/c1-12(19-23(21,22)15-5-3-2-4-6-15)16(20)18-11-13-7-9-14(17)10-8-13/h2-10,12,19H,11H2,1H3,(H,18,20)/t12-/m1/s1