N-[(2-chlorophenyl)methyl]-2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[4-(3-fluorophenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[4-(3-fluorophenyl)sulfonylpiperazino]acetamide Formula: C19H21ClFN3O3S MolecularWeight: 425.904743

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC(=C3)F

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC(=C3)F

InChI

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