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

Systemtic Name: N-(4-hydroxyphenyl)-2-[1-(4-methylphenyl)sulfonyl-3-oxidanylidene-piperazin-2-yl]ethanamide Openeye Name: N-(4-hydroxyphenyl)-2-[3-oxo-1-(p-tolylsulfonyl)piperazin-2-yl]acetamide CAS Name: N-(4-hydroxyphenyl)-2-[1-(4-methylphenyl)sulfonyl-3-oxo-2-piperazinyl]acetamide IUPAC Name: N-(4-hydroxyphenyl)-2-[1-(4-methylphenyl)sulfonyl-3-oxopiperazin-2-yl]acetamide Traditional Name: N-(4-hydroxyphenyl)-2-(3-keto-1-tosyl-piperazin-2-yl)acetamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCNC(=O)C2CC(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCNC(=O)C2CC(=O)NC3=CC=C(C=C3)O

InChI

InChI=1S/C19H21N3O5S/c1-13-2-8-16(9-3-13)28(26,27)22-11-10-20-19(25)17(22)12-18(24)21-14-4-6-15(23)7-5-14/h2-9,17,23H,10-12H2,1H3,(H,20,25)(H,21,24)