2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-(2-phenoxyphenyl)ethanamide Openeye Name: N-(2-phenoxyphenyl)-2-[4-(p-tolylsulfonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-(2-phenoxyphenyl)acetamide Traditional Name: N-(2-phenoxyphenyl)-2-(4-tosylpiperazino)acetamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O4S/c1-20-11-13-22(14-12-20)33(30,31)28-17-15-27(16-18-28)19-25(29)26-23-9-5-6-10-24(23)32-21-7-3-2-4-8-21/h2-14H,15-19H2,1H3,(H,26,29)