3-(4-ethanoyl-5-methyl-furan-2-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 3-(4-ethanoyl-5-methyl-furan-2-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-[3-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(3-pyrrolidinosulfonylphenyl)propionamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5S/c1-14(23)19-13-17(27-15(19)2)8-9-20(24)21-16-6-5-7-18(12-16)28(25,26)22-10-3-4-11-22/h5-7,12-13H,3-4,8-11H2,1-2H3,(H,21,24)