(E)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-2-phenylethenesulfonamide Traditional Name: (E)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)-2-phenyl-ethenesulfonamide Formula: C19H22N2O6S2 MolecularWeight: 438.51778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C=CC2=CC=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)/C=C/C2=CC=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H22N2O6S2/c1-26-18-8-7-17(15-19(18)29(24,25)21-10-12-27-13-11-21)20-28(22,23)14-9-16-5-3-2-4-6-16/h2-9,14-15,20H,10-13H2,1H3/b14-9+