2-(2-chloranyl-4-phenyl-phenoxy)-1-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)ethanone

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-1-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)ethanone Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-1-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)ethanone CAS Name: 2-(2-chloro-4-phenylphenoxy)-1-[4-(1-pyrrolidinylsulfonyl)-1-piperazinyl]ethanone IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-1-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)ethanone Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-1-(4-pyrrolidinosulfonylpiperazino)ethanone Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)N2CCN(CC2)C(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)N2CCN(CC2)C(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H26ClN3O4S/c23-20-16-19(18-6-2-1-3-7-18)8-9-21(20)30-17-22(27)24-12-14-26(15-13-24)31(28,29)25-10-4-5-11-25/h1-3,6-9,16H,4-5,10-15,17H2