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

Systemtic Name: N-[4-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-2-methoxy-phenyl]acetamide CAS Name: N-[4-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-2-methoxyphenyl]acetamide Traditional Name: N-[4-[4-(4-fluorophenyl)piperazino]sulfonyl-2-methoxy-phenyl]acetamide Formula: C19H22FN3O4S MolecularWeight: 407.459083

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)F)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)F)OC

InChI

InChI=1S/C19H22FN3O4S/c1-14(24)21-18-8-7-17(13-19(18)27-2)28(25,26)23-11-9-22(10-12-23)16-5-3-15(20)4-6-16/h3-8,13H,9-12H2,1-2H3,(H,21,24)