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

Systemtic Name: (E)-N-[4-(cyclohexylsulfamoyl)phenyl]-3-(4-ethylphenyl)prop-2-enamide Openeye Name: (E)-N-[4-(cyclohexylsulfamoyl)phenyl]-3-(4-ethylphenyl)prop-2-enamide CAS Name: (E)-N-[4-(cyclohexylsulfamoyl)phenyl]-3-(4-ethylphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(cyclohexylsulfamoyl)phenyl]-3-(4-ethylphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(cyclohexylsulfamoyl)phenyl]-3-(4-ethylphenyl)acrylamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C23H28N2O3S/c1-2-18-8-10-19(11-9-18)12-17-23(26)24-20-13-15-22(16-14-20)29(27,28)25-21-6-4-3-5-7-21/h8-17,21,25H,2-7H2,1H3,(H,24,26)/b17-12+