(2S)-3-methyl-N-[4-(methylsulfamoyl)phenyl]-2-(2-phenoxyethanoylamino)butanamide

Systemtic Name: (2S)-3-methyl-N-[4-(methylsulfamoyl)phenyl]-2-(2-phenoxyethanoylamino)butanamide Openeye Name: (2S)-3-methyl-N-[4-(methylsulfamoyl)phenyl]-2-[(2-phenoxyacetyl)amino]butanamide CAS Name: (2S)-3-methyl-N-[4-(methylsulfamoyl)phenyl]-2-[(1-oxo-2-phenoxyethyl)amino]butanamide IUPAC Name: (2S)-3-methyl-N-[4-(methylsulfamoyl)phenyl]-2-[(2-phenoxyacetyl)amino]butanamide Traditional Name: (2S)-3-methyl-N-[4-(methylsulfamoyl)phenyl]-2-[(2-phenoxyacetyl)amino]butyramide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O5S/c1-14(2)19(23-18(24)13-28-16-7-5-4-6-8-16)20(25)22-15-9-11-17(12-10-15)29(26,27)21-3/h4-12,14,19,21H,13H2,1-3H3,(H,22,25)(H,23,24)/t19-/m0/s1