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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C=CC2=CC=C(C=C2)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)/C=C/C2=CC=C(C=C2)NS(=O)(=O)C

InChI

InChI=1S/C18H20N2O3S/c1-14-5-3-4-6-16(14)13-19-18(21)12-9-15-7-10-17(11-8-15)20-24(2,22)23/h3-12,20H,13H2,1-2H3,(H,19,21)/b12-9+