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

Systemtic Name: (E)-N-[4-(butan-2-ylsulfamoyl)phenyl]-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(2-methoxyphenyl)-N-[4-(sec-butylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-[4-(butan-2-ylsulfamoyl)phenyl]-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(butan-2-ylsulfamoyl)phenyl]-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(2-methoxyphenyl)-N-[4-(sec-butylsulfamoyl)phenyl]acrylamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2OC

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2OC

InChI

InChI=1S/C20H24N2O4S/c1-4-15(2)22-27(24,25)18-12-10-17(11-13-18)21-20(23)14-9-16-7-5-6-8-19(16)26-3/h5-15,22H,4H2,1-3H3,(H,21,23)/b14-9+