N-(4-methoxyphenyl)-2-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]sulfinyl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]sulfinyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfinyl-acetamide CAS Name: N-(4-methoxyphenyl)-2-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]sulfinylacetamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfinylacetamide Traditional Name: 2-[2-keto-2-(4-phenylpiperazino)ethyl]sulfinyl-N-(4-methoxyphenyl)acetamide Formula: C21H25N3O4S MolecularWeight: 415.5059

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CS(=O)CC(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CS(=O)CC(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O4S/c1-28-19-9-7-17(8-10-19)22-20(25)15-29(27)16-21(26)24-13-11-23(12-14-24)18-5-3-2-4-6-18/h2-10H,11-16H2,1H3,(H,22,25)