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

Systemtic Name: (E)-N-[(4-phenylmethoxyphenyl)methyl]-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-[(4-benzyloxyphenyl)methyl]-3-[4-(isopropylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-[(4-phenylmethoxyphenyl)methyl]-3-[4-(propan-2-ylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-[(4-phenylmethoxyphenyl)methyl]-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(4-benzoxybenzyl)-3-[4-(isopropylsulfamoyl)phenyl]acrylamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O4S/c1-20(2)28-33(30,31)25-15-10-21(11-16-25)12-17-26(29)27-18-22-8-13-24(14-9-22)32-19-23-6-4-3-5-7-23/h3-17,20,28H,18-19H2,1-2H3,(H,27,29)/b17-12+