[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-(5-fluoranyl-3-methyl-1-benzofuran-2-yl)methanone

Systemtic Name: [4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-(5-fluoranyl-3-methyl-1-benzofuran-2-yl)methanone Openeye Name: [4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-(5-fluoro-3-methyl-benzofuran-2-yl)methanone CAS Name: [4-(2-chlorophenyl)sulfonyl-1-piperazinyl]-(5-fluoro-3-methyl-2-benzofuranyl)methanone IUPAC Name: [4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-(5-fluoro-3-methyl-1-benzofuran-2-yl)methanone Traditional Name: [4-(2-chlorophenyl)sulfonylpiperazino]-(5-fluoro-3-methyl-benzofuran-2-yl)methanone Formula: C20H18ClFN2O4S MolecularWeight: 436.884323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)F)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)F)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H18ClFN2O4S/c1-13-15-12-14(22)6-7-17(15)28-19(13)20(25)23-8-10-24(11-9-23)29(26,27)18-5-3-2-4-16(18)21/h2-7,12H,8-11H2,1H3