N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(4-cyanophenoxy)propanamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(4-cyanophenoxy)propanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(4-cyanophenoxy)propanamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(4-cyanophenoxy)propanamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(4-cyanophenoxy)propanamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(4-cyanophenoxy)propionamide Formula: C22H18ClN3O4S MolecularWeight: 455.91402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H18ClN3O4S/c1-15(30-18-11-9-16(14-24)10-12-18)22(27)25-17-5-4-6-19(13-17)31(28,29)26-21-8-3-2-7-20(21)23/h2-13,15,26H,1H3,(H,25,27)