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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)NS(=O)(=O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)NS(=O)(=O)C

InChI

InChI=1S/C19H22N2O3S/c1-3-4-15-5-10-17(11-6-15)20-19(22)14-9-16-7-12-18(13-8-16)21-25(2,23)24/h5-14,21H,3-4H2,1-2H3,(H,20,22)/b14-9+