3-(aminocarbonylamino)-3-(4-chlorophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(4-chlorophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: 3-(4-chlorophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(4-chlorophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 3-(carbamoylamino)-3-(4-chlorophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: 3-(4-chlorophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]-3-ureido-propionamide Formula: C18H21ClN4O4S MolecularWeight: 424.90174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)CC(C2=CC=C(C=C2)Cl)NC(=O)N)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)CC(C2=CC=C(C=C2)Cl)NC(=O)N)S(=O)(=O)N

InChI

InChI=1S/C18H21ClN4O4S/c19-14-5-3-13(4-6-14)16(23-18(20)25)11-17(24)22-10-9-12-1-7-15(8-2-12)28(21,26)27/h1-8,16H,9-11H2,(H,22,24)(H3,20,23,25)(H2,21,26,27)