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

Systemtic Name: (E)-N-[4-(cycloheptylsulfamoyl)phenyl]-3-(4-imidazol-1-ylphenyl)prop-2-enamide Openeye Name: (E)-N-[4-(cycloheptylsulfamoyl)phenyl]-3-(4-imidazol-1-ylphenyl)prop-2-enamide CAS Name: (E)-N-[4-(cycloheptylsulfamoyl)phenyl]-3-[4-(1-imidazolyl)phenyl]-2-propenamide IUPAC Name: (E)-N-[4-(cycloheptylsulfamoyl)phenyl]-3-(4-imidazol-1-ylphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(cycloheptylsulfamoyl)phenyl]-3-(4-imidazol-1-ylphenyl)acrylamide Formula: C25H28N4O3S MolecularWeight: 464.57982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

C1CCCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C25H28N4O3S/c30-25(16-9-20-7-12-23(13-8-20)29-18-17-26-19-29)27-21-10-14-24(15-11-21)33(31,32)28-22-5-3-1-2-4-6-22/h7-19,22,28H,1-6H2,(H,27,30)/b16-9+