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

Systemtic Name: N-(4-methylphenyl)-2-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]sulfinyl-ethanamide Openeye Name: 2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfinyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]sulfinylacetamide IUPAC Name: N-(4-methylphenyl)-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfinylacetamide Traditional Name: 2-[2-keto-2-(4-phenylpiperazino)ethyl]sulfinyl-N-(p-tolyl)acetamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CS(=O)CC(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CS(=O)CC(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3S/c1-17-7-9-18(10-8-17)22-20(25)15-28(27)16-21(26)24-13-11-23(12-14-24)19-5-3-2-4-6-19/h2-10H,11-16H2,1H3,(H,22,25)