3-[5-(4-methoxyphenyl)furan-2-yl]-N-(3-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: 3-[5-(4-methoxyphenyl)furan-2-yl]-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: 3-[5-(4-methoxyphenyl)-2-furyl]-N-(3-morpholinosulfonylphenyl)propanamide CAS Name: 3-[5-(4-methoxyphenyl)-2-furanyl]-N-[3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 3-[5-(4-methoxyphenyl)furan-2-yl]-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 3-[5-(4-methoxyphenyl)-2-furyl]-N-(3-morpholinosulfonylphenyl)propionamide Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H26N2O6S/c1-30-20-7-5-18(6-8-20)23-11-9-21(32-23)10-12-24(27)25-19-3-2-4-22(17-19)33(28,29)26-13-15-31-16-14-26/h2-9,11,17H,10,12-16H2,1H3,(H,25,27)