N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]phenyl]-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: 2-(benzylthio)-N-[4-[4-(2-methoxyphenyl)piperazino]sulfonylphenyl]acetamide Formula: C26H29N3O4S2 MolecularWeight: 511.65616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CSCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CSCC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O4S2/c1-33-25-10-6-5-9-24(25)28-15-17-29(18-16-28)35(31,32)23-13-11-22(12-14-23)27-26(30)20-34-19-21-7-3-2-4-8-21/h2-14H,15-20H2,1H3,(H,27,30)