3-(aminocarbonylamino)-3-phenyl-N-(3-sulfamoylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-phenyl-N-(3-sulfamoylphenyl)propanamide Openeye Name: 3-phenyl-N-(3-sulfamoylphenyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-phenyl-N-(3-sulfamoylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-3-phenyl-N-(3-sulfamoylphenyl)propanamide Traditional Name: 3-phenyl-N-(3-sulfamoylphenyl)-3-ureido-propionamide Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O4S/c17-16(22)20-14(11-5-2-1-3-6-11)10-15(21)19-12-7-4-8-13(9-12)25(18,23)24/h1-9,14H,10H2,(H,19,21)(H3,17,20,22)(H2,18,23,24)