N-[2-[3-[4-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]piperazin-1-yl]propoxy]-5-(phenylcarbonyl)phenyl]methanesulfonamide

Systemtic Name: N-[2-[3-[4-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]piperazin-1-yl]propoxy]-5-(phenylcarbonyl)phenyl]methanesulfonamide Openeye Name: N-[5-benzoyl-2-[3-[4-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)piperazin-1-yl]propoxy]phenyl]methanesulfonamide CAS Name: N-[5-benzoyl-2-[3-[4-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-1-piperazinyl]propoxy]phenyl]methanesulfonamide IUPAC Name: N-[5-benzoyl-2-[3-[4-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)piperazin-1-yl]propoxy]phenyl]methanesulfonamide Traditional Name: N-[5-benzoyl-2-[3-[4-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)piperazino]propoxy]phenyl]methanesulfonamide Formula: C27H33N5O6S MolecularWeight: 555.64582

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)N2CCN(CC2)CCCOC3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)NS(=O)(=O)C

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)N2CCN(CC2)CCCOC3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)NS(=O)(=O)C

InChI

InChI=1S/C27H33N5O6S/c1-29-24(19-25(33)30(2)27(29)35)32-15-13-31(14-16-32)12-7-17-38-23-11-10-21(18-22(23)28-39(3,36)37)26(34)20-8-5-4-6-9-20/h4-6,8-11,18-19,28H,7,12-17H2,1-3H3