(E)-3-[4-[(4-methylphenyl)sulfonylamino]phenyl]-N-(oxan-2-yloxy)prop-2-enamide

Systemtic Name: (E)-3-[4-[(4-methylphenyl)sulfonylamino]phenyl]-N-(oxan-2-yloxy)prop-2-enamide Openeye Name: (E)-3-[4-(p-tolylsulfonylamino)phenyl]-N-tetrahydropyran-2-yloxy-prop-2-enamide CAS Name: (E)-3-[4-[(4-methylphenyl)sulfonylamino]phenyl]-N-(2-oxanyloxy)-2-propenamide IUPAC Name: (E)-3-[4-[(4-methylphenyl)sulfonylamino]phenyl]-N-(oxan-2-yloxy)prop-2-enamide Traditional Name: (E)-N-tetrahydropyran-2-yloxy-3-[4-(tosylamino)phenyl]acrylamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C=CC(=O)NOC3CCCCO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)/C=C/C(=O)NOC3CCCCO3

InChI

InChI=1S/C21H24N2O5S/c1-16-5-12-19(13-6-16)29(25,26)23-18-10-7-17(8-11-18)9-14-20(24)22-28-21-4-2-3-15-27-21/h5-14,21,23H,2-4,15H2,1H3,(H,22,24)/b14-9+