3-[4-(2-fluorophenyl)carbonylpiperazin-1-yl]carbonyl-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 3-[4-(2-fluorophenyl)carbonylpiperazin-1-yl]carbonyl-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 3-[4-(2-fluorobenzoyl)piperazine-1-carbonyl]-N-prop-2-ynyl-benzenesulfonamide CAS Name: 3-[[4-[(2-fluorophenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 3-[4-(2-fluorobenzoyl)piperazine-1-carbonyl]-N-prop-2-ynylbenzenesulfonamide Traditional Name: 3-[4-(2-fluorobenzoyl)piperazine-1-carbonyl]-N-propargyl-benzenesulfonamide Formula: C21H20FN3O4S MolecularWeight: 429.464603

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3F

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3F

InChI

InChI=1S/C21H20FN3O4S/c1-2-10-23-30(28,29)17-7-5-6-16(15-17)20(26)24-11-13-25(14-12-24)21(27)18-8-3-4-9-19(18)22/h1,3-9,15,23H,10-14H2