N-[1-[2-(methylsulfonylamino)phenyl]ethyl]-2-(2-phenoxyethanoylamino)propanamide

Systemtic Name: N-[1-[2-(methylsulfonylamino)phenyl]ethyl]-2-(2-phenoxyethanoylamino)propanamide Openeye Name: N-[1-[2-(methanesulfonamido)phenyl]ethyl]-2-[(2-phenoxyacetyl)amino]propanamide CAS Name: N-[1-[2-(methanesulfonamido)phenyl]ethyl]-2-[(1-oxo-2-phenoxyethyl)amino]propanamide IUPAC Name: N-[1-[2-(methanesulfonamido)phenyl]ethyl]-2-[(2-phenoxyacetyl)amino]propanamide Traditional Name: N-[1-[2-(methanesulfonamido)phenyl]ethyl]-2-[(2-phenoxyacetyl)amino]propionamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1NS(=O)(=O)C)NC(=O)C(C)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1NS(=O)(=O)C)NC(=O)C(C)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O5S/c1-14(17-11-7-8-12-18(17)23-29(3,26)27)22-20(25)15(2)21-19(24)13-28-16-9-5-4-6-10-16/h4-12,14-15,23H,13H2,1-3H3,(H,21,24)(H,22,25)