N-(4-hydroxyphenyl)-2-[3-oxidanylidene-1-(phenylsulfonyl)piperazin-2-yl]ethanamide

Systemtic Name: N-(4-hydroxyphenyl)-2-[3-oxidanylidene-1-(phenylsulfonyl)piperazin-2-yl]ethanamide Openeye Name: 2-[1-(benzenesulfonyl)-3-oxo-piperazin-2-yl]-N-(4-hydroxyphenyl)acetamide CAS Name: 2-[1-(benzenesulfonyl)-3-oxo-2-piperazinyl]-N-(4-hydroxyphenyl)acetamide IUPAC Name: 2-[1-(benzenesulfonyl)-3-oxopiperazin-2-yl]-N-(4-hydroxyphenyl)acetamide Traditional Name: 2-(1-besyl-3-keto-piperazin-2-yl)-N-(4-hydroxyphenyl)acetamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(=O)N1)CC(=O)NC2=CC=C(C=C2)O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(C(C(=O)N1)CC(=O)NC2=CC=C(C=C2)O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O5S/c22-14-8-6-13(7-9-14)20-17(23)12-16-18(24)19-10-11-21(16)27(25,26)15-4-2-1-3-5-15/h1-9,16,22H,10-12H2,(H,19,24)(H,20,23)