1-[2-(2-cyanophenoxy)ethanoylamino]-3-[[4-(methylsulfamoylmethyl)phenyl]methyl]urea

Systemtic Name: 1-[2-(2-cyanophenoxy)ethanoylamino]-3-[[4-(methylsulfamoylmethyl)phenyl]methyl]urea Openeye Name: 1-[[2-(2-cyanophenoxy)acetyl]amino]-3-[[4-(methylsulfamoylmethyl)phenyl]methyl]urea CAS Name: 1-[[2-(2-cyanophenoxy)-1-oxoethyl]amino]-3-[[4-(methylsulfamoylmethyl)phenyl]methyl]urea IUPAC Name: 1-[[2-(2-cyanophenoxy)acetyl]amino]-3-[[4-(methylsulfamoylmethyl)phenyl]methyl]urea Traditional Name: 1-[[2-(2-cyanophenoxy)acetyl]amino]-3-[4-(methylsulfamoylmethyl)benzyl]urea Formula: C19H21N5O5S MolecularWeight: 431.46554

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)NNC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)NNC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C19H21N5O5S/c1-21-30(27,28)13-15-8-6-14(7-9-15)11-22-19(26)24-23-18(25)12-29-17-5-3-2-4-16(17)10-20/h2-9,21H,11-13H2,1H3,(H,23,25)(H2,22,24,26)