(E)-N-phenethyl-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-phenethyl-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-[4-(isopropylsulfamoyl)phenyl]-N-phenethyl-prop-2-enamide CAS Name: (E)-N-phenethyl-3-[4-(propan-2-ylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-phenethyl-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-[4-(isopropylsulfamoyl)phenyl]-N-phenethyl-acrylamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3S/c1-16(2)22-26(24,25)19-11-8-18(9-12-19)10-13-20(23)21-15-14-17-6-4-3-5-7-17/h3-13,16,22H,14-15H2,1-2H3,(H,21,23)/b13-10+