(2R)-N-[4-(ethanoylsulfamoyl)phenyl]-2-phenoxy-butanamide

Systemtic Name: (2R)-N-[4-(ethanoylsulfamoyl)phenyl]-2-phenoxy-butanamide Openeye Name: (2R)-N-[4-(acetylsulfamoyl)phenyl]-2-phenoxy-butanamide CAS Name: (2R)-N-[4-(acetylsulfamoyl)phenyl]-2-phenoxybutanamide IUPAC Name: (2R)-N-[4-(acetylsulfamoyl)phenyl]-2-phenoxybutanamide Traditional Name: (2R)-N-[4-(acetylsulfamoyl)phenyl]-2-phenoxy-butyramide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C)OC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C)OC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O5S/c1-3-17(25-15-7-5-4-6-8-15)18(22)19-14-9-11-16(12-10-14)26(23,24)20-13(2)21/h4-12,17H,3H2,1-2H3,(H,19,22)(H,20,21)/t17-/m1/s1