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

Systemtic Name: (E)-N-[4-(butan-2-ylsulfamoyl)phenyl]-3-(4-ethylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-ethylphenyl)-N-[4-(sec-butylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-[4-(butan-2-ylsulfamoyl)phenyl]-3-(4-ethylphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(butan-2-ylsulfamoyl)phenyl]-3-(4-ethylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-ethylphenyl)-N-[4-(sec-butylsulfamoyl)phenyl]acrylamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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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)NC(C)CC

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-4-16(3)23-27(25,26)20-13-11-19(12-14-20)22-21(24)15-10-18-8-6-17(5-2)7-9-18/h6-16,23H,4-5H2,1-3H3,(H,22,24)/b15-10+