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

Systemtic Name: 3-(4-ethanoyl-5-methyl-furan-2-yl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)propionamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCC2=CC(=C(O2)C)C(=O)C)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCC2=CC(=C(O2)C)C(=O)C)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C22H28N2O6S/c1-4-29-20-9-7-17(13-21(20)31(27,28)24-11-5-6-12-24)23-22(26)10-8-18-14-19(15(2)25)16(3)30-18/h7,9,13-14H,4-6,8,10-12H2,1-3H3,(H,23,26)