(E)-N-[3-methoxy-4-(methylsulfonylamino)phenyl]-3-(5-phenylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[3-methoxy-4-(methylsulfonylamino)phenyl]-3-(5-phenylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[4-(methanesulfonamido)-3-methoxy-phenyl]-3-(5-phenyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[4-(methanesulfonamido)-3-methoxyphenyl]-3-(5-phenyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[4-(methanesulfonamido)-3-methoxyphenyl]-3-(5-phenylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-[4-(methanesulfonamido)-3-methoxy-phenyl]-3-(5-phenyl-2-thienyl)acrylamide Formula: C21H20N2O4S2 MolecularWeight: 428.5245

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C=CC2=CC=C(S2)C3=CC=CC=C3)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)/C=C/C2=CC=C(S2)C3=CC=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C21H20N2O4S2/c1-27-19-14-16(8-11-18(19)23-29(2,25)26)22-21(24)13-10-17-9-12-20(28-17)15-6-4-3-5-7-15/h3-14,23H,1-2H3,(H,22,24)/b13-10+