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

Systemtic Name: (2R)-N-[(4-chlorophenyl)methyl]-2-(naphthalen-2-ylsulfonylamino)propanamide Openeye Name: (2R)-N-[(4-chlorophenyl)methyl]-2-(2-naphthylsulfonylamino)propanamide CAS Name: (2R)-N-[(4-chlorophenyl)methyl]-2-(2-naphthalenylsulfonylamino)propanamide IUPAC Name: (2R)-N-[(4-chlorophenyl)methyl]-2-(naphthalen-2-ylsulfonylamino)propanamide Traditional Name: (2R)-N-(4-chlorobenzyl)-2-(2-naphthylsulfonylamino)propionamide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)Cl)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)Cl)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H19ClN2O3S/c1-14(20(24)22-13-15-6-9-18(21)10-7-15)23-27(25,26)19-11-8-16-4-2-3-5-17(16)12-19/h2-12,14,23H,13H2,1H3,(H,22,24)/t14-/m1/s1