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

Systemtic Name: (E)-N-[4-(butan-2-ylsulfamoyl)phenyl]-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[4-(sec-butylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-[4-(butan-2-ylsulfamoyl)phenyl]-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(butan-2-ylsulfamoyl)phenyl]-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-p-phenetyl-N-[4-(sec-butylsulfamoyl)phenyl]acrylamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4S/c1-4-16(3)23-28(25,26)20-13-9-18(10-14-20)22-21(24)15-8-17-6-11-19(12-7-17)27-5-2/h6-16,23H,4-5H2,1-3H3,(H,22,24)/b15-8+