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

Systemtic Name: 4-chloranyl-N-phenyl-N-prop-2-enyl-3-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-allyl-4-chloro-N-phenyl-3-(4-pyrimidin-2-ylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: 4-chloro-3-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-N-phenyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-chloro-N-phenyl-N-prop-2-enyl-3-(4-pyrimidin-2-ylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: N-allyl-4-chloro-N-phenyl-3-[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=CC(=C(C=C2)Cl)C(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

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

InChI

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