(E)-3-(3-chlorophenyl)-N-[4-(cyclohexylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chlorophenyl)-N-[4-(cyclohexylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-chlorophenyl)-N-[4-(cyclohexylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(3-chlorophenyl)-N-[4-(cyclohexylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-chlorophenyl)-N-[4-(cyclohexylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-chlorophenyl)-N-[4-(cyclohexylsulfamoyl)phenyl]acrylamide Formula: C21H23ClN2O3S MolecularWeight: 418.93692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H23ClN2O3S/c22-17-6-4-5-16(15-17)9-14-21(25)23-18-10-12-20(13-11-18)28(26,27)24-19-7-2-1-3-8-19/h4-6,9-15,19,24H,1-3,7-8H2,(H,23,25)/b14-9+