(2R)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-2-phenoxy-butanamide

Systemtic Name: (2R)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-2-phenoxy-butanamide Openeye Name: (2R)-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]-2-phenoxy-butanamide CAS Name: (2R)-N-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]-2-phenoxybutanamide IUPAC Name: (2R)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-2-phenoxybutanamide Traditional Name: (2R)-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]-2-phenoxy-butyramide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NOC(=C2)C)OC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NOC(=C2)C)OC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O5S/c1-3-18(27-16-7-5-4-6-8-16)20(24)21-15-9-11-17(12-10-15)29(25,26)23-19-13-14(2)28-22-19/h4-13,18H,3H2,1-2H3,(H,21,24)(H,22,23)/t18-/m1/s1