1-[4-(phenylsulfonyl)piperazin-1-yl]-2-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]ethanone

Systemtic Name: 1-[4-(phenylsulfonyl)piperazin-1-yl]-2-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]ethanone Openeye Name: 1-[4-(benzenesulfonyl)piperazin-1-yl]-2-(4-pyrrolidin-1-ylsulfonylanilino)ethanone CAS Name: 1-[4-(benzenesulfonyl)-1-piperazinyl]-2-[4-(1-pyrrolidinylsulfonyl)anilino]ethanone IUPAC Name: 1-[4-(benzenesulfonyl)piperazin-1-yl]-2-(4-pyrrolidin-1-ylsulfonylanilino)ethanone Traditional Name: 1-(4-besylpiperazino)-2-(4-pyrrolidinosulfonylanilino)ethanone Formula: C22H28N4O5S2 MolecularWeight: 492.61152

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NCC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NCC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H28N4O5S2/c27-22(24-14-16-26(17-15-24)32(28,29)20-6-2-1-3-7-20)18-23-19-8-10-21(11-9-19)33(30,31)25-12-4-5-13-25/h1-3,6-11,23H,4-5,12-18H2