N-[2-[[3-(tert-butylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[3-(tert-butylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[3-(tert-butylsulfamoyl)anilino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[3-(tert-butylsulfamoyl)anilino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[3-(tert-butylsulfamoyl)anilino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[3-(tert-butylsulfamoyl)anilino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O4S/c1-20(2,3)23-28(26,27)17-11-7-10-16(13-17)22-19(25)14-21-18(24)12-15-8-5-4-6-9-15/h4-11,13,23H,12,14H2,1-3H3,(H,21,24)(H,22,25)