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

Systemtic Name: (E)-N-[3-methoxy-4-(methylsulfonylamino)phenyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[4-(methanesulfonamido)-3-methoxy-phenyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[4-(methanesulfonamido)-3-methoxyphenyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[4-(methanesulfonamido)-3-methoxyphenyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[4-(methanesulfonamido)-3-methoxy-phenyl]-3-(3-pyridyl)acrylamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C=CC2=CN=CC=C2)NS(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4S/c1-23-15-10-13(6-7-14(15)19-24(2,21)22)18-16(20)8-5-12-4-3-9-17-11-12/h3-11,19H,1-2H3,(H,18,20)/b8-5+