N-[2-[[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]amino]-2-oxidanylidene-ethyl]-3-cyano-benzamide

Systemtic Name: N-[2-[[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]amino]-2-oxidanylidene-ethyl]-3-cyano-benzamide Openeye Name: N-[2-[4-[2-(tert-butylsulfamoyl)phenyl]anilino]-2-oxo-ethyl]-3-cyano-benzamide CAS Name: N-[2-[4-[2-(tert-butylsulfamoyl)phenyl]anilino]-2-oxoethyl]-3-cyanobenzamide IUPAC Name: N-[2-[4-[2-(tert-butylsulfamoyl)phenyl]anilino]-2-oxoethyl]-3-cyanobenzamide Traditional Name: N-[2-[4-[2-(tert-butylsulfamoyl)phenyl]anilino]-2-keto-ethyl]-3-cyano-benzamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C26H26N4O4S/c1-26(2,3)30-35(33,34)23-10-5-4-9-22(23)19-11-13-21(14-12-19)29-24(31)17-28-25(32)20-8-6-7-18(15-20)16-27/h4-15,30H,17H2,1-3H3,(H,28,32)(H,29,31)