N-[4-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]sulfonyl-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]sulfonyl-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]sulfonyl-2-methoxy-phenyl]acetamide CAS Name: N-[4-[[4-[(2-fluorophenyl)methyl]-1-piperazinyl]sulfonyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]sulfonyl-2-methoxyphenyl]acetamide Traditional Name: N-[4-[4-(2-fluorobenzyl)piperazino]sulfonyl-2-methoxy-phenyl]acetamide Formula: C20H24FN3O4S MolecularWeight: 421.485663

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=CC=C3F)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=CC=C3F)OC

InChI

InChI=1S/C20H24FN3O4S/c1-15(25)22-19-8-7-17(13-20(19)28-2)29(26,27)24-11-9-23(10-12-24)14-16-5-3-4-6-18(16)21/h3-8,13H,9-12,14H2,1-2H3,(H,22,25)