2-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-oxo-2-[4-(p-tolylsulfonyl)piperazin-1-yl]ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-(4-tosylpiperazino)ethoxy]-N-phenyl-benzamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O5S/c1-20-11-13-22(14-12-20)35(32,33)29-17-15-28(16-18-29)25(30)19-34-24-10-6-5-9-23(24)26(31)27-21-7-3-2-4-8-21/h2-14H,15-19H2,1H3,(H,27,31)