2-[1-(4-chlorophenyl)sulfonyl-3-oxidanylidene-piperazin-2-yl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)sulfonyl-3-oxidanylidene-piperazin-2-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[1-(4-chlorophenyl)sulfonyl-3-oxo-piperazin-2-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[1-(4-chlorophenyl)sulfonyl-3-oxo-2-piperazinyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[1-(4-chlorophenyl)sulfonyl-3-oxopiperazin-2-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[1-(4-chlorophenyl)sulfonyl-3-keto-piperazin-2-yl]-N-(2-methoxyphenyl)acetamide Formula: C19H20ClN3O5S MolecularWeight: 437.8972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2C(=O)NCCN2S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2C(=O)NCCN2S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O5S/c1-28-17-5-3-2-4-15(17)22-18(24)12-16-19(25)21-10-11-23(16)29(26,27)14-8-6-13(20)7-9-14/h2-9,16H,10-12H2,1H3,(H,21,25)(H,22,24)