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

Systemtic Name: (E)-N-[4-(butan-2-ylsulfamoyl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[4-(sec-butylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-[4-(butan-2-ylsulfamoyl)phenyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(butan-2-ylsulfamoyl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-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=C(C=C2)OC

Isomeric SMILES

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

InChI

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