1-[4-(phenylsulfonyl)piperazin-1-yl]-4-(4-pyridin-4-ylcarbonylpiperazin-1-yl)butane-1,4-dione

Systemtic Name: 1-[4-(phenylsulfonyl)piperazin-1-yl]-4-(4-pyridin-4-ylcarbonylpiperazin-1-yl)butane-1,4-dione Openeye Name: 1-[4-(benzenesulfonyl)piperazin-1-yl]-4-[4-(pyridine-4-carbonyl)piperazin-1-yl]butane-1,4-dione CAS Name: 1-[4-(benzenesulfonyl)-1-piperazinyl]-4-[4-[oxo(pyridin-4-yl)methyl]-1-piperazinyl]butane-1,4-dione IUPAC Name: 1-[4-(benzenesulfonyl)piperazin-1-yl]-4-[4-(pyridine-4-carbonyl)piperazin-1-yl]butane-1,4-dione Traditional Name: 1-(4-besylpiperazino)-4-(4-isonicotinoylpiperazino)butane-1,4-dione Formula: C24H29N5O5S MolecularWeight: 499.58256

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3)C(=O)C4=CC=NC=C4

Isomeric SMILES

C1CN(CCN1C(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C24H29N5O5S/c30-22(26-12-14-28(15-13-26)24(32)20-8-10-25-11-9-20)6-7-23(31)27-16-18-29(19-17-27)35(33,34)21-4-2-1-3-5-21/h1-5,8-11H,6-7,12-19H2