N-(2-methoxydibenzofuran-3-yl)-3-(4-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-3-(4-morpholinosulfonylphenyl)propanamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-3-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-3-(4-morpholinosulfonylphenyl)propionamide Formula: C26H26N2O6S MolecularWeight: 494.55944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CCC4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CCC4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C26H26N2O6S/c1-32-25-16-21-20-4-2-3-5-23(20)34-24(21)17-22(25)27-26(29)11-8-18-6-9-19(10-7-18)35(30,31)28-12-14-33-15-13-28/h2-7,9-10,16-17H,8,11-15H2,1H3,(H,27,29)