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

Systemtic Name: 3-[4-[[4-(4-methoxyphenyl)phenoxy]methyl]-5-methyl-furan-2-yl]-N-(phenylsulfonyl)propanamide Openeye Name: N-(benzenesulfonyl)-3-[4-[[4-(4-methoxyphenyl)phenoxy]methyl]-5-methyl-2-furyl]propanamide CAS Name: N-(benzenesulfonyl)-3-[4-[[4-(4-methoxyphenyl)phenoxy]methyl]-5-methyl-2-furanyl]propanamide IUPAC Name: N-(benzenesulfonyl)-3-[4-[[4-(4-methoxyphenyl)phenoxy]methyl]-5-methylfuran-2-yl]propanamide Traditional Name: N-besyl-3-[4-[[4-(4-methoxyphenyl)phenoxy]methyl]-5-methyl-2-furyl]propionamide Formula: C28H27NO6S MolecularWeight: 505.58208

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H27NO6S/c1-20-23(19-34-25-14-10-22(11-15-25)21-8-12-24(33-2)13-9-21)18-26(35-20)16-17-28(30)29-36(31,32)27-6-4-3-5-7-27/h3-15,18H,16-17,19H2,1-2H3,(H,29,30)