1-[4-(diphenylmethyl)piperazin-1-yl]-2-(4-morpholin-4-ylsulfonylphenoxy)ethanone

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-2-(4-morpholin-4-ylsulfonylphenoxy)ethanone Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-2-(4-morpholinosulfonylphenoxy)ethanone CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-2-[4-(4-morpholinylsulfonyl)phenoxy]ethanone IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanone Traditional Name: 1-(4-benzhydrylpiperazino)-2-(4-morpholinosulfonylphenoxy)ethanone Formula: C29H33N3O5S MolecularWeight: 535.65442

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C29H33N3O5S/c33-28(23-37-26-11-13-27(14-12-26)38(34,35)32-19-21-36-22-20-32)30-15-17-31(18-16-30)29(24-7-3-1-4-8-24)25-9-5-2-6-10-25/h1-14,29H,15-23H2