2-chloranyl-N-phenyl-N-prop-2-enyl-5-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-N-phenyl-N-prop-2-enyl-5-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-allyl-2-chloro-N-phenyl-5-(4-pyrimidin-2-ylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: 2-chloro-5-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-N-phenyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: 2-chloro-N-phenyl-N-prop-2-enyl-5-(4-pyrimidin-2-ylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: N-allyl-2-chloro-N-phenyl-5-[4-(2-pyrimidyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C24H24ClN5O3S MolecularWeight: 497.99706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClN5O3S/c1-2-13-30(20-7-4-3-5-8-20)34(32,33)22-18-19(9-10-21(22)25)23(31)28-14-16-29(17-15-28)24-26-11-6-12-27-24/h2-12,18H,1,13-17H2