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

Systemtic Name: 3-[5-(4-methoxyphenyl)furan-2-yl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: 3-[5-(4-methoxyphenyl)-2-furyl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: 3-[5-(4-methoxyphenyl)-2-furanyl]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-[5-(4-methoxyphenyl)furan-2-yl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-[5-(4-methoxyphenyl)-2-furyl]-N-(3-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(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

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

InChI

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