N-(2-methoxyphenyl)-4-[2,3,4-tris(fluoranyl)phenyl]sulfonyl-piperazine-1-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-4-[2,3,4-tris(fluoranyl)phenyl]sulfonyl-piperazine-1-carboxamide Openeye Name: N-(2-methoxyphenyl)-4-(2,3,4-trifluorophenyl)sulfonyl-piperazine-1-carboxamide CAS Name: N-(2-methoxyphenyl)-4-(2,3,4-trifluorophenyl)sulfonyl-1-piperazinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-4-(2,3,4-trifluorophenyl)sulfonylpiperazine-1-carboxamide Traditional Name: N-(2-methoxyphenyl)-4-(2,3,4-trifluorophenyl)sulfonyl-piperazine-1-carboxamide Formula: C18H18F3N3O4S MolecularWeight: 429.41343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCN(CC2)S(=O)(=O)C3=C(C(=C(C=C3)F)F)F

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCN(CC2)S(=O)(=O)C3=C(C(=C(C=C3)F)F)F

InChI

InChI=1S/C18H18F3N3O4S/c1-28-14-5-3-2-4-13(14)22-18(25)23-8-10-24(11-9-23)29(26,27)15-7-6-12(19)16(20)17(15)21/h2-7H,8-11H2,1H3,(H,22,25)