3-[5-methyl-4-[(4-phenylphenoxy)methyl]furan-2-yl]-N-(phenylsulfonyl)propanamide

Systemtic Name: 3-[5-methyl-4-[(4-phenylphenoxy)methyl]furan-2-yl]-N-(phenylsulfonyl)propanamide Openeye Name: N-(benzenesulfonyl)-3-[5-methyl-4-[(4-phenylphenoxy)methyl]-2-furyl]propanamide CAS Name: N-(benzenesulfonyl)-3-[5-methyl-4-[(4-phenylphenoxy)methyl]-2-furanyl]propanamide IUPAC Name: N-(benzenesulfonyl)-3-[5-methyl-4-[(4-phenylphenoxy)methyl]furan-2-yl]propanamide Traditional Name: N-besyl-3-[5-methyl-4-[(4-phenylphenoxy)methyl]-2-furyl]propionamide Formula: C27H25NO5S MolecularWeight: 475.5561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)NS(=O)(=O)C2=CC=CC=C2)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)NS(=O)(=O)C2=CC=CC=C2)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H25NO5S/c1-20-23(19-32-24-14-12-22(13-15-24)21-8-4-2-5-9-21)18-25(33-20)16-17-27(29)28-34(30,31)26-10-6-3-7-11-26/h2-15,18H,16-17,19H2,1H3,(H,28,29)