N-[2-[4-(4-chlorophenyl)piperazin-1-yl]sulfonylethyl]-3-fluoranyl-benzamide

Systemtic Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]sulfonylethyl]-3-fluoranyl-benzamide Openeye Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]sulfonylethyl]-3-fluoro-benzamide CAS Name: N-[2-[[4-(4-chlorophenyl)-1-piperazinyl]sulfonyl]ethyl]-3-fluorobenzamide IUPAC Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]sulfonylethyl]-3-fluorobenzamide Traditional Name: N-[2-[4-(4-chlorophenyl)piperazino]sulfonylethyl]-3-fluoro-benzamide Formula: C19H21ClFN3O3S MolecularWeight: 425.904743

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)Cl)S(=O)(=O)CCNC(=O)C3=CC(=CC=C3)F

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)Cl)S(=O)(=O)CCNC(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C19H21ClFN3O3S/c20-16-4-6-18(7-5-16)23-9-11-24(12-10-23)28(26,27)13-8-22-19(25)15-2-1-3-17(21)14-15/h1-7,14H,8-13H2,(H,22,25)