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

Systemtic Name: (E)-3-[4-(methylsulfonylamino)phenyl]-N-(1-phenylethyl)prop-2-enamide Openeye Name: (E)-3-[4-(methanesulfonamido)phenyl]-N-(1-phenylethyl)prop-2-enamide CAS Name: (E)-3-[4-(methanesulfonamido)phenyl]-N-(1-phenylethyl)-2-propenamide IUPAC Name: (E)-3-[4-(methanesulfonamido)phenyl]-N-(1-phenylethyl)prop-2-enamide Traditional Name: (E)-3-[4-(methanesulfonamido)phenyl]-N-(1-phenylethyl)acrylamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C=CC2=CC=C(C=C2)NS(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-14(16-6-4-3-5-7-16)19-18(21)13-10-15-8-11-17(12-9-15)20-24(2,22)23/h3-14,20H,1-2H3,(H,19,21)/b13-10+