(2S)-N-[3-(butylsulfamoyl)phenyl]-2-(2-phenoxyethanoylamino)propanamide

Systemtic Name: (2S)-N-[3-(butylsulfamoyl)phenyl]-2-(2-phenoxyethanoylamino)propanamide Openeye Name: (2S)-N-[3-(butylsulfamoyl)phenyl]-2-[(2-phenoxyacetyl)amino]propanamide CAS Name: (2S)-N-[3-(butylsulfamoyl)phenyl]-2-[(1-oxo-2-phenoxyethyl)amino]propanamide IUPAC Name: (2S)-N-[3-(butylsulfamoyl)phenyl]-2-[(2-phenoxyacetyl)amino]propanamide Traditional Name: (2S)-N-[3-(butylsulfamoyl)phenyl]-2-[(2-phenoxyacetyl)amino]propionamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O5S/c1-3-4-13-22-30(27,28)19-12-8-9-17(14-19)24-21(26)16(2)23-20(25)15-29-18-10-6-5-7-11-18/h5-12,14,16,22H,3-4,13,15H2,1-2H3,(H,23,25)(H,24,26)/t16-/m0/s1