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

Systemtic Name: (E)-N-[3-methoxy-4-(methylsulfonylamino)phenyl]-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[4-(methanesulfonamido)-3-methoxy-phenyl]-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[4-(methanesulfonamido)-3-methoxyphenyl]-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(methanesulfonamido)-3-methoxyphenyl]-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(methanesulfonamido)-3-methoxy-phenyl]-3-(3-methoxyphenyl)acrylamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)OC

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)OC

InChI

InChI=1S/C18H20N2O5S/c1-24-15-6-4-5-13(11-15)7-10-18(21)19-14-8-9-16(17(12-14)25-2)20-26(3,22)23/h4-12,20H,1-3H3,(H,19,21)/b10-7+