(2R)-N-aminocarbonyl-2-[[3-(tert-butylsulfamoyl)phenyl]amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[[3-(tert-butylsulfamoyl)phenyl]amino]-2-phenyl-ethanamide Openeye Name: (2R)-2-[3-(tert-butylsulfamoyl)anilino]-N-carbamoyl-2-phenyl-acetamide CAS Name: (2R)-2-[3-(tert-butylsulfamoyl)anilino]-N-carbamoyl-2-phenylacetamide IUPAC Name: (2R)-2-[3-(tert-butylsulfamoyl)anilino]-N-carbamoyl-2-phenylacetamide Traditional Name: (2R)-2-[3-(tert-butylsulfamoyl)anilino]-N-carbamoyl-2-phenyl-acetamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(C2=CC=CC=C2)C(=O)NC(=O)N

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)N[C@H](C2=CC=CC=C2)C(=O)NC(=O)N

InChI

InChI=1S/C19H24N4O4S/c1-19(2,3)23-28(26,27)15-11-7-10-14(12-15)21-16(17(24)22-18(20)25)13-8-5-4-6-9-13/h4-12,16,21,23H,1-3H3,(H3,20,22,24,25)/t16-/m1/s1