(3R)-3-(aminocarbonylamino)-3-(3-bromophenyl)-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: (3R)-3-(aminocarbonylamino)-3-(3-bromophenyl)-N-(4-sulfamoylphenyl)propanamide Openeye Name: (3R)-3-(3-bromophenyl)-N-(4-sulfamoylphenyl)-3-ureido-propanamide CAS Name: (3R)-3-(3-bromophenyl)-3-(carbamoylamino)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (3R)-3-(3-bromophenyl)-3-(carbamoylamino)-N-(4-sulfamoylphenyl)propanamide Traditional Name: (3R)-3-(3-bromophenyl)-N-(4-sulfamoylphenyl)-3-ureido-propionamide Formula: C16H17BrN4O4S MolecularWeight: 441.29958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC(=C1)Br)[C@@H](CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)NC(=O)N

InChI

InChI=1S/C16H17BrN4O4S/c17-11-3-1-2-10(8-11)14(21-16(18)23)9-15(22)20-12-4-6-13(7-5-12)26(19,24)25/h1-8,14H,9H2,(H,20,22)(H3,18,21,23)(H2,19,24,25)/t14-/m1/s1