3-[5-(4-methoxyphenyl)furan-2-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 3-[5-(4-methoxyphenyl)furan-2-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: 3-[5-(4-methoxyphenyl)-2-furyl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: 3-[5-(4-methoxyphenyl)-2-furanyl]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-[5-(4-methoxyphenyl)furan-2-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-[5-(4-methoxyphenyl)-2-furyl]-N-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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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)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H26N2O5S/c1-30-20-8-4-18(5-9-20)23-14-10-21(31-23)11-15-24(27)25-19-6-12-22(13-7-19)32(28,29)26-16-2-3-17-26/h4-10,12-14H,2-3,11,15-17H2,1H3,(H,25,27)