3-(4-chlorophenyl)sulfonyl-N-(2-methoxydibenzofuran-3-yl)propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C22H18ClNO5S MolecularWeight: 443.90002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClNO5S/c1-28-21-12-17-16-4-2-3-5-19(16)29-20(17)13-18(21)24-22(25)10-11-30(26,27)15-8-6-14(23)7-9-15/h2-9,12-13H,10-11H2,1H3,(H,24,25)