(E)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxyphenyl)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]prop-2-enamide CAS Name: (E)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxyphenyl)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]acrylamide Formula: C27H30N2O5S MolecularWeight: 494.6025

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O5S/c1-4-29(5-2)35(31,32)24-16-17-26(33-3)25(19-24)28-27(30)18-13-21-11-14-23(15-12-21)34-20-22-9-7-6-8-10-22/h6-19H,4-5,20H2,1-3H3,(H,28,30)/b18-13+