3-(4-ethanoyl-5-methyl-furan-2-yl)-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-(4-ethanoyl-5-methyl-furan-2-yl)-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)propionamide Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O)C(=O)C

InChI

InChI=1S/C20H24N2O6S/c1-13(23)17-11-15(28-14(17)2)5-8-20(25)21-18-12-16(6-7-19(18)24)29(26,27)22-9-3-4-10-22/h6-7,11-12,24H,3-5,8-10H2,1-2H3,(H,21,25)