3-(4-ethanoyl-5-methyl-furan-2-yl)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-(4-ethanoyl-5-methyl-furan-2-yl)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(4-methyl-3-morpholinosulfonyl-phenyl)propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(4-methyl-3-morpholinosulfonyl-phenyl)propionamide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2=CC(=C(O2)C)C(=O)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2=CC(=C(O2)C)C(=O)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H26N2O6S/c1-14-4-5-17(12-20(14)30(26,27)23-8-10-28-11-9-23)22-21(25)7-6-18-13-19(15(2)24)16(3)29-18/h4-5,12-13H,6-11H2,1-3H3,(H,22,25)