N-ethyl-2-[3-[(4-methylphenyl)methyl]phenoxy]-3-[4-(methylsulfonylamino)phenyl]-3-oxidanylidene-propanamide

Systemtic Name: N-ethyl-2-[3-[(4-methylphenyl)methyl]phenoxy]-3-[4-(methylsulfonylamino)phenyl]-3-oxidanylidene-propanamide Openeye Name: N-ethyl-3-[4-(methanesulfonamido)phenyl]-3-oxo-2-[3-(p-tolylmethyl)phenoxy]propanamide CAS Name: N-ethyl-3-[4-(methanesulfonamido)phenyl]-2-[3-[(4-methylphenyl)methyl]phenoxy]-3-oxopropanamide IUPAC Name: N-ethyl-3-[4-(methanesulfonamido)phenyl]-2-[3-[(4-methylphenyl)methyl]phenoxy]-3-oxopropanamide Traditional Name: N-ethyl-3-keto-3-[4-(methanesulfonamido)phenyl]-2-[3-(4-methylbenzyl)phenoxy]propionamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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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)CC3=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)CC3=CC=C(C=C3)C

InChI

InChI=1S/C26H28N2O5S/c1-4-27-26(30)25(24(29)21-12-14-22(15-13-21)28-34(3,31)32)33-23-7-5-6-20(17-23)16-19-10-8-18(2)9-11-19/h5-15,17,25,28H,4,16H2,1-3H3,(H,27,30)