(E)-N-[4-(cyclooctylsulfamoyl)phenyl]-3-(4-imidazol-1-ylphenyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-[4-(cyclooctylsulfamoyl)phenyl]-3-(4-imidazol-1-ylphenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[4-(cyclooctylsulfamoyl)phenyl]-3-(4-imidazol-1-ylphenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[4-(cyclooctylsulfamoyl)phenyl]-3-[4-(1-imidazolyl)phenyl]-N-methyl-2-propenamide IUPAC Name: (E)-N-[4-(cyclooctylsulfamoyl)phenyl]-3-(4-imidazol-1-ylphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-[4-(cyclooctylsulfamoyl)phenyl]-3-(4-imidazol-1-ylphenyl)-N-methyl-acrylamide Formula: C27H32N4O3S MolecularWeight: 492.63298

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)S(=O)(=O)NC2CCCCCCC2)C(=O)C=CC3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

CN(C1=CC=C(C=C1)S(=O)(=O)NC2CCCCCCC2)C(=O)/C=C/C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C27H32N4O3S/c1-30(27(32)18-11-22-9-12-25(13-10-22)31-20-19-28-21-31)24-14-16-26(17-15-24)35(33,34)29-23-7-5-3-2-4-6-8-23/h9-21,23,29H,2-8H2,1H3/b18-11+