3-[5-(4-methoxyphenyl)furan-2-yl]-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-[5-(4-methoxyphenyl)furan-2-yl]-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 3-[5-(4-methoxyphenyl)-2-furyl]-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-[5-(4-methoxyphenyl)-2-furanyl]-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-[5-(4-methoxyphenyl)furan-2-yl]-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-[5-(4-methoxyphenyl)-2-furyl]-N-(4-methoxy-3-piperidinosulfonyl-phenyl)propionamide Formula: C26H30N2O6S MolecularWeight: 498.5912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C26H30N2O6S/c1-32-21-9-6-19(7-10-21)23-14-11-22(34-23)12-15-26(29)27-20-8-13-24(33-2)25(18-20)35(30,31)28-16-4-3-5-17-28/h6-11,13-14,18H,3-5,12,15-17H2,1-2H3,(H,27,29)