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

Systemtic Name: 2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-N-[(4-fluorophenyl)methyl]propanamide Openeye Name: 2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-N-[(4-fluorophenyl)methyl]propanamide CAS Name: 2-[4-(2-chlorophenyl)sulfonyl-1-piperazinyl]-N-[(4-fluorophenyl)methyl]propanamide IUPAC Name: 2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-N-[(4-fluorophenyl)methyl]propanamide Traditional Name: 2-[4-(2-chlorophenyl)sulfonylpiperazino]-N-(4-fluorobenzyl)propionamide Formula: C20H23ClFN3O3S MolecularWeight: 439.931323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)F)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)F)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H23ClFN3O3S/c1-15(20(26)23-14-16-6-8-17(22)9-7-16)24-10-12-25(13-11-24)29(27,28)19-5-3-2-4-18(19)21/h2-9,15H,10-14H2,1H3,(H,23,26)