4-chloranyl-3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-prop-2-ynyl-benzamide

Systemtic Name: 4-chloranyl-3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-prop-2-ynyl-benzamide Openeye Name: 4-chloro-3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-prop-2-ynyl-benzamide CAS Name: 4-chloro-3-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]-N-prop-2-ynylbenzamide IUPAC Name: 4-chloro-3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-prop-2-ynylbenzamide Traditional Name: 4-chloro-3-[4-(4-fluorophenyl)piperazino]sulfonyl-N-propargyl-benzamide Formula: C20H19ClFN3O3S MolecularWeight: 435.899563

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)F

Isomeric SMILES

C#CCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H19ClFN3O3S/c1-2-9-23-20(26)15-3-8-18(21)19(14-15)29(27,28)25-12-10-24(11-13-25)17-6-4-16(22)5-7-17/h1,3-8,14H,9-13H2,(H,23,26)