N-phenyl-N-prop-2-enyl-3-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-phenyl-N-prop-2-enyl-3-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-allyl-N-phenyl-3-(4-pyrimidin-2-ylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: 3-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-N-phenyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-phenyl-N-prop-2-enyl-3-(4-pyrimidin-2-ylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: N-allyl-N-phenyl-3-[4-(2-pyrimidyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C24H25N5O3S MolecularWeight: 463.552

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C24H25N5O3S/c1-2-14-29(21-9-4-3-5-10-21)33(31,32)22-11-6-8-20(19-22)23(30)27-15-17-28(18-16-27)24-25-12-7-13-26-24/h2-13,19H,1,14-18H2