(2S)-2-[[3-(tert-butylsulfamoyl)phenyl]amino]-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[[3-(tert-butylsulfamoyl)phenyl]amino]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[3-(tert-butylsulfamoyl)anilino]-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-[3-(tert-butylsulfamoyl)anilino]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-[3-(tert-butylsulfamoyl)anilino]-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-[3-(tert-butylsulfamoyl)anilino]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O4S/c1-20(2,3)24-29(27,28)16-12-8-11-15(13-16)22-17(14-9-6-5-7-10-14)18(25)23-19(26)21-4/h5-13,17,22,24H,1-4H3,(H2,21,23,25,26)/t17-/m0/s1