3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-(2-thienylmethyl)benzamide CAS Name: 3-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-[4-(4-fluorophenyl)piperazino]sulfonyl-N-(2-thenyl)benzamide Formula: C22H22FN3O3S2 MolecularWeight: 459.556783

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)F)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CC=CS4

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)F)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C22H22FN3O3S2/c23-18-6-8-19(9-7-18)25-10-12-26(13-11-25)31(28,29)21-5-1-3-17(15-21)22(27)24-16-20-4-2-14-30-20/h1-9,14-15H,10-13,16H2,(H,24,27)