3-methoxy-N-[4-(methylsulfonylamino)phenyl]-4-prop-2-enoxy-benzamide

Systemtic Name: 3-methoxy-N-[4-(methylsulfonylamino)phenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[4-(methanesulfonamido)phenyl]-3-methoxy-benzamide CAS Name: N-[4-(methanesulfonamido)phenyl]-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-[4-(methanesulfonamido)phenyl]-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[4-(methanesulfonamido)phenyl]-3-methoxy-benzamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5S/c1-4-11-25-16-10-5-13(12-17(16)24-2)18(21)19-14-6-8-15(9-7-14)20-26(3,22)23/h4-10,12,20H,1,11H2,2-3H3,(H,19,21)