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

Systemtic Name: 2-[1-(4-acetamidophenyl)sulfonyl-3-oxidanylidene-piperazin-2-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[1-(4-acetamidophenyl)sulfonyl-3-oxo-piperazin-2-yl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[1-(4-acetamidophenyl)sulfonyl-3-oxo-2-piperazinyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[1-(4-acetamidophenyl)sulfonyl-3-oxopiperazin-2-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[1-(4-acetamidophenyl)sulfonyl-3-keto-piperazin-2-yl]-N-(3-methoxyphenyl)acetamide Formula: C21H24N4O6S MolecularWeight: 460.50346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCNC(=O)C2CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCNC(=O)C2CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H24N4O6S/c1-14(26)23-15-6-8-18(9-7-15)32(29,30)25-11-10-22-21(28)19(25)13-20(27)24-16-4-3-5-17(12-16)31-2/h3-9,12,19H,10-11,13H2,1-2H3,(H,22,28)(H,23,26)(H,24,27)