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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)NC(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)NC(=O)N)Cl

InChI

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