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

Systemtic Name: (E)-N-[4-(cycloheptylsulfamoyl)phenyl]-3-(4-imidazol-1-ylphenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[4-(cycloheptylsulfamoyl)phenyl]-3-(4-imidazol-1-ylphenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[4-(cycloheptylsulfamoyl)phenyl]-3-[4-(1-imidazolyl)phenyl]-N-methyl-2-propenamide IUPAC Name: (E)-N-[4-(cycloheptylsulfamoyl)phenyl]-3-(4-imidazol-1-ylphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-[4-(cycloheptylsulfamoyl)phenyl]-3-(4-imidazol-1-ylphenyl)-N-methyl-acrylamide Formula: C26H30N4O3S MolecularWeight: 478.6064

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)S(=O)(=O)NC2CCCCCC2)C(=O)C=CC3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

CN(C1=CC=C(C=C1)S(=O)(=O)NC2CCCCCC2)C(=O)/C=C/C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C26H30N4O3S/c1-29(26(31)17-10-21-8-11-24(12-9-21)30-19-18-27-20-30)23-13-15-25(16-14-23)34(32,33)28-22-6-4-2-3-5-7-22/h8-20,22,28H,2-7H2,1H3/b17-10+