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

Systemtic Name: 2-[1-(4-acetamidophenyl)sulfonyl-3-oxidanylidene-piperazin-2-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[1-(4-acetamidophenyl)sulfonyl-3-oxo-piperazin-2-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[1-(4-acetamidophenyl)sulfonyl-3-oxo-2-piperazinyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[1-(4-acetamidophenyl)sulfonyl-3-oxopiperazin-2-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[1-(4-acetamidophenyl)sulfonyl-3-keto-piperazin-2-yl]-N-(2-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=C3OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCNC(=O)C2CC(=O)NC3=CC=CC=C3OC

InChI

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