2-chloranyl-N-(4-fluorophenyl)-5-(4-phenylpiperazin-1-yl)carbonyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(4-fluorophenyl)-5-(4-phenylpiperazin-1-yl)carbonyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-2-chloro-N-(4-fluorophenyl)-5-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: 2-chloro-N-(4-fluorophenyl)-5-[oxo-(4-phenyl-1-piperazinyl)methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 2-chloro-N-(4-fluorophenyl)-5-(4-phenylpiperazine-1-carbonyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-2-chloro-N-(4-fluorophenyl)-5-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Formula: C26H25ClFN3O3S MolecularWeight: 514.011403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25ClFN3O3S/c1-2-14-31(23-11-9-21(28)10-12-23)35(33,34)25-19-20(8-13-24(25)27)26(32)30-17-15-29(16-18-30)22-6-4-3-5-7-22/h2-13,19H,1,14-18H2