(E)-N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-[4-(methylsulfonylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-[4-(methylsulfonylamino)phenyl]prop-2-enamide Openeye Name: (E)-N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-[4-(methanesulfonamido)phenyl]prop-2-enamide CAS Name: (E)-N-[(4-butoxy-3-methoxyphenyl)methyl]-3-[4-(methanesulfonamido)phenyl]-2-propenamide IUPAC Name: (E)-N-[(4-butoxy-3-methoxyphenyl)methyl]-3-[4-(methanesulfonamido)phenyl]prop-2-enamide Traditional Name: (E)-N-(4-butoxy-3-methoxy-benzyl)-3-[4-(methanesulfonamido)phenyl]acrylamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=O)C=CC2=CC=C(C=C2)NS(=O)(=O)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=O)/C=C/C2=CC=C(C=C2)NS(=O)(=O)C)OC

InChI

InChI=1S/C22H28N2O5S/c1-4-5-14-29-20-12-8-18(15-21(20)28-2)16-23-22(25)13-9-17-6-10-19(11-7-17)24-30(3,26)27/h6-13,15,24H,4-5,14,16H2,1-3H3,(H,23,25)/b13-9+