N-ethyl-2-[3-[(4-methylphenoxy)sulfinylamino]phenoxy]-3-[4-(methylsulfonylamino)phenyl]-3-oxidanylidene-propanamide

Systemtic Name: N-ethyl-2-[3-[(4-methylphenoxy)sulfinylamino]phenoxy]-3-[4-(methylsulfonylamino)phenyl]-3-oxidanylidene-propanamide Openeye Name: N-ethyl-3-[4-(methanesulfonamido)phenyl]-2-[3-[(4-methylphenoxy)sulfinylamino]phenoxy]-3-oxo-propanamide CAS Name: N-ethyl-3-[4-(methanesulfonamido)phenyl]-2-[3-[(4-methylphenoxy)sulfinylamino]phenoxy]-3-oxopropanamide IUPAC Name: N-ethyl-3-[4-(methanesulfonamido)phenyl]-2-[3-[(4-methylphenoxy)sulfinylamino]phenoxy]-3-oxopropanamide Traditional Name: N-ethyl-3-keto-3-[4-(methanesulfonamido)phenyl]-2-[3-[(4-methylphenoxy)sulfinylamino]phenoxy]propionamide Formula: C25H27N3O7S2 MolecularWeight: 545.62778

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C(=O)C1=CC=C(C=C1)NS(=O)(=O)C)OC2=CC=CC(=C2)NS(=O)OC3=CC=C(C=C3)C

Isomeric SMILES

CCNC(=O)C(C(=O)C1=CC=C(C=C1)NS(=O)(=O)C)OC2=CC=CC(=C2)NS(=O)OC3=CC=C(C=C3)C

InChI

InChI=1S/C25H27N3O7S2/c1-4-26-25(30)24(23(29)18-10-12-19(13-11-18)28-37(3,32)33)34-22-7-5-6-20(16-22)27-36(31)35-21-14-8-17(2)9-15-21/h5-16,24,27-28H,4H2,1-3H3,(H,26,30)