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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24N2O4S/c1-15(2)14-21-27(24,25)19-11-7-17(8-12-19)22-20(23)13-6-16-4-9-18(26-3)10-5-16/h4-13,15,21H,14H2,1-3H3,(H,22,23)/b13-6+