4-chloranyl-N-(2-methoxydibenzofuran-3-yl)-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-(2-methoxydibenzofuran-3-yl)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-(2-methoxydibenzofuran-3-yl)-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-chloro-N-(2-methoxy-3-dibenzofuranyl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-(2-methoxydibenzofuran-3-yl)-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-(2-methoxydibenzofuran-3-yl)-3-piperidinosulfonyl-benzamide Formula: C25H23ClN2O5S MolecularWeight: 498.97852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)N5CCCCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C25H23ClN2O5S/c1-32-23-14-18-17-7-3-4-8-21(17)33-22(18)15-20(23)27-25(29)16-9-10-19(26)24(13-16)34(30,31)28-11-5-2-6-12-28/h3-4,7-10,13-15H,2,5-6,11-12H2,1H3,(H,27,29)