(E)-2-[2-chloranylethanoyl-[4-(dimethylsulfamoyl)phenyl]amino]-N-cyclohexyl-4-phenyl-but-3-enamide

Systemtic Name: (E)-2-[2-chloranylethanoyl-[4-(dimethylsulfamoyl)phenyl]amino]-N-cyclohexyl-4-phenyl-but-3-enamide Openeye Name: (E)-2-[N-(2-chloroacetyl)-4-(dimethylsulfamoyl)anilino]-N-cyclohexyl-4-phenyl-but-3-enamide CAS Name: (E)-2-[N-(2-chloro-1-oxoethyl)-4-(dimethylsulfamoyl)anilino]-N-cyclohexyl-4-phenyl-3-butenamide IUPAC Name: (E)-2-[N-(2-chloroacetyl)-4-(dimethylsulfamoyl)anilino]-N-cyclohexyl-4-phenylbut-3-enamide Traditional Name: (E)-2-[N-(2-chloroacetyl)-4-(dimethylsulfamoyl)anilino]-N-cyclohexyl-4-phenyl-but-3-enamide Formula: C26H32ClN3O4S MolecularWeight: 518.06798

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)N(C(C=CC2=CC=CC=C2)C(=O)NC3CCCCC3)C(=O)CCl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)N(C(/C=C/C2=CC=CC=C2)C(=O)NC3CCCCC3)C(=O)CCl

InChI

InChI=1S/C26H32ClN3O4S/c1-29(2)35(33,34)23-16-14-22(15-17-23)30(25(31)19-27)24(18-13-20-9-5-3-6-10-20)26(32)28-21-11-7-4-8-12-21/h3,5-6,9-10,13-18,21,24H,4,7-8,11-12,19H2,1-2H3,(H,28,32)/b18-13+