(E)-N-(1-phenylethyl)-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(1-phenylethyl)-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-[4-(isopropylsulfamoyl)phenyl]-N-(1-phenylethyl)prop-2-enamide CAS Name: (E)-N-(1-phenylethyl)-3-[4-(propan-2-ylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(1-phenylethyl)-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-[4-(isopropylsulfamoyl)phenyl]-N-(1-phenylethyl)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)NC(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-15(2)22-26(24,25)19-12-9-17(10-13-19)11-14-20(23)21-16(3)18-7-5-4-6-8-18/h4-16,22H,1-3H3,(H,21,23)/b14-11+