N-(furan-2-ylmethyl)-4-[3-oxidanylidene-3-(4-pyrimidin-2-ylpiperazin-1-yl)prop-1-enyl]benzenesulfonamide

Systemtic Name: N-(furan-2-ylmethyl)-4-[3-oxidanylidene-3-(4-pyrimidin-2-ylpiperazin-1-yl)prop-1-enyl]benzenesulfonamide Openeye Name: N-(2-furylmethyl)-4-[3-oxo-3-(4-pyrimidin-2-ylpiperazin-1-yl)prop-1-enyl]benzenesulfonamide CAS Name: N-(2-furanylmethyl)-4-[3-oxo-3-[4-(2-pyrimidinyl)-1-piperazinyl]prop-1-enyl]benzenesulfonamide IUPAC Name: N-(furan-2-ylmethyl)-4-[3-oxo-3-(4-pyrimidin-2-ylpiperazin-1-yl)prop-1-enyl]benzenesulfonamide Traditional Name: N-(2-furfuryl)-4-[3-keto-3-[4-(2-pyrimidyl)piperazino]prop-1-enyl]benzenesulfonamide Formula: C22H23N5O4S MolecularWeight: 453.51412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)C=CC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)C=CC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

InChI

InChI=1S/C22H23N5O4S/c28-21(26-12-14-27(15-13-26)22-23-10-2-11-24-22)9-6-18-4-7-20(8-5-18)32(29,30)25-17-19-3-1-16-31-19/h1-11,16,25H,12-15,17H2