(E)-3-[4-(methylsulfonylamino)phenyl]-N-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(methylsulfonylamino)phenyl]-N-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-isopropylphenyl)-3-[4-(methanesulfonamido)phenyl]prop-2-enamide CAS Name: (E)-3-[4-(methanesulfonamido)phenyl]-N-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-3-[4-(methanesulfonamido)phenyl]-N-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-3-[4-(methanesulfonamido)phenyl]-N-p-cumenyl-acrylamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-14(2)16-7-11-17(12-8-16)20-19(22)13-6-15-4-9-18(10-5-15)21-25(3,23)24/h4-14,21H,1-3H3,(H,20,22)/b13-6+