2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)sulfonyl-methylamino]-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C20H17ClN2O5S2 MolecularWeight: 464.94238

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CN(CC(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C20H17ClN2O5S2/c1-23(30(25,26)20-8-7-18(21)29-20)11-19(24)22-14-10-16-13(9-17(14)27-2)12-5-3-4-6-15(12)28-16/h3-10H,11H2,1-2H3,(H,22,24)