3-(aminocarbonylamino)-3-phenyl-N-[4-(phenylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-phenyl-N-[4-(phenylsulfamoyl)phenyl]propanamide Openeye Name: 3-phenyl-N-[4-(phenylsulfamoyl)phenyl]-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-phenyl-N-[4-(phenylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(carbamoylamino)-3-phenyl-N-[4-(phenylsulfamoyl)phenyl]propanamide Traditional Name: 3-phenyl-N-[4-(phenylsulfamoyl)phenyl]-3-ureido-propionamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C22H22N4O4S/c23-22(28)25-20(16-7-3-1-4-8-16)15-21(27)24-17-11-13-19(14-12-17)31(29,30)26-18-9-5-2-6-10-18/h1-14,20,26H,15H2,(H,24,27)(H3,23,25,28)