N-[4-[[[(2R)-2-(4-cyanophenoxy)propanoyl]amino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[[(2R)-2-(4-cyanophenoxy)propanoyl]amino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[[(2R)-2-(4-cyanophenoxy)propanoyl]amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[(2R)-2-(4-cyanophenoxy)-1-oxopropyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[[(2R)-2-(4-cyanophenoxy)propanoyl]amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[[(2R)-2-(4-cyanophenoxy)propanoyl]amino]sulfamoyl]phenyl]acetamide Formula: C18H18N4O5S MolecularWeight: 402.42432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@H](C(=O)NNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H18N4O5S/c1-12(27-16-7-3-14(11-19)4-8-16)18(24)21-22-28(25,26)17-9-5-15(6-10-17)20-13(2)23/h3-10,12,22H,1-2H3,(H,20,23)(H,21,24)/t12-/m1/s1