2-[4-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]carbonyl-2-methoxy-phenoxy]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]carbonyl-2-methoxy-phenoxy]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-[4-(3-fluorophenyl)sulfonylpiperazine-1-carbonyl]-2-methoxy-phenoxy]-N-isopropyl-acetamide CAS Name: 2-[4-[[4-(3-fluorophenyl)sulfonyl-1-piperazinyl]-oxomethyl]-2-methoxyphenoxy]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[4-(3-fluorophenyl)sulfonylpiperazine-1-carbonyl]-2-methoxyphenoxy]-N-propan-2-ylacetamide Traditional Name: 2-[4-[4-(3-fluorophenyl)sulfonylpiperazine-1-carbonyl]-2-methoxy-phenoxy]-N-isopropyl-acetamide Formula: C23H28FN3O6S MolecularWeight: 493.548323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)F)OC

Isomeric SMILES

CC(C)NC(=O)COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)F)OC

InChI

InChI=1S/C23H28FN3O6S/c1-16(2)25-22(28)15-33-20-8-7-17(13-21(20)32-3)23(29)26-9-11-27(12-10-26)34(30,31)19-6-4-5-18(24)14-19/h4-8,13-14,16H,9-12,15H2,1-3H3,(H,25,28)