N-[4-[(4-methylphenoxy)sulfinylamino]phenyl]-3-oxidanylidene-3-phenyl-propanamide

Systemtic Name: N-[4-[(4-methylphenoxy)sulfinylamino]phenyl]-3-oxidanylidene-3-phenyl-propanamide Openeye Name: N-[4-[(4-methylphenoxy)sulfinylamino]phenyl]-3-oxo-3-phenyl-propanamide CAS Name: N-[4-[(4-methylphenoxy)sulfinylamino]phenyl]-3-oxo-3-phenylpropanamide IUPAC Name: N-[4-[(4-methylphenoxy)sulfinylamino]phenyl]-3-oxo-3-phenylpropanamide Traditional Name: 3-keto-N-[4-[(4-methylphenoxy)sulfinylamino]phenyl]-3-phenyl-propionamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OS(=O)NC2=CC=C(C=C2)NC(=O)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OS(=O)NC2=CC=C(C=C2)NC(=O)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4S/c1-16-7-13-20(14-8-16)28-29(27)24-19-11-9-18(10-12-19)23-22(26)15-21(25)17-5-3-2-4-6-17/h2-14,24H,15H2,1H3,(H,23,26)