N-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[4-[[4-(diphenylmethyl)-1-piperazinyl]sulfonyl]phenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[4-(4-benzhydrylpiperazino)sulfonylphenyl]-2-(4-methoxyphenoxy)acetamide Formula: C32H33N3O5S MolecularWeight: 571.68652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H33N3O5S/c1-39-28-14-16-29(17-15-28)40-24-31(36)33-27-12-18-30(19-13-27)41(37,38)35-22-20-34(21-23-35)32(25-8-4-2-5-9-25)26-10-6-3-7-11-26/h2-19,32H,20-24H2,1H3,(H,33,36)