ethyl 2-cyano-2-[[4-[2-(propylcarbamoylsulfamoyl)phenyl]phenyl]methylamino]ethanoate

Systemtic Name: ethyl 2-cyano-2-[[4-[2-(propylcarbamoylsulfamoyl)phenyl]phenyl]methylamino]ethanoate Openeye Name: ethyl 2-cyano-2-[[4-[2-(propylcarbamoylsulfamoyl)phenyl]phenyl]methylamino]acetate CAS Name: 2-cyano-2-[[4-[2-[[oxo(propylamino)methyl]sulfamoyl]phenyl]phenyl]methylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-cyano-2-[[4-[2-(propylcarbamoylsulfamoyl)phenyl]phenyl]methylamino]acetate Traditional Name: 2-cyano-2-[[4-[2-(propylcarbamoylsulfamoyl)phenyl]benzyl]amino]acetic acid ethyl ester Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NS(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)CNC(C#N)C(=O)OCC

Isomeric SMILES

CCCNC(=O)NS(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)CNC(C#N)C(=O)OCC

InChI

InChI=1S/C22H26N4O5S/c1-3-13-24-22(28)26-32(29,30)20-8-6-5-7-18(20)17-11-9-16(10-12-17)15-25-19(14-23)21(27)31-4-2/h5-12,19,25H,3-4,13,15H2,1-2H3,(H2,24,26,28)