(E)-3-[4-(methylsulfonylamino)phenyl]-N-phenethyl-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(methylsulfonylamino)phenyl]-N-phenethyl-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-[4-(methanesulfonamido)phenyl]-N-phenethyl-prop-2-enamide CAS Name: (E)-3-[4-(methanesulfonamido)phenyl]-N-phenethyl-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-[4-(methanesulfonamido)phenyl]-N-phenethylprop-2-enamide Traditional Name: (E)-N-benzyl-3-[4-(methanesulfonamido)phenyl]-N-phenethyl-acrylamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C=CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)/C=C/C(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3S/c1-31(29,30)26-24-15-12-22(13-16-24)14-17-25(28)27(20-23-10-6-3-7-11-23)19-18-21-8-4-2-5-9-21/h2-17,26H,18-20H2,1H3/b17-14+