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

Systemtic Name: 2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[4-(4-methoxyphenyl)sulfonylpiperazino]-N-(4-phenoxyphenyl)acetamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O5S/c1-32-21-11-13-24(14-12-21)34(30,31)28-17-15-27(16-18-28)19-25(29)26-20-7-9-23(10-8-20)33-22-5-3-2-4-6-22/h2-14H,15-19H2,1H3,(H,26,29)