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

Systemtic Name: 3-(4-ethanoyl-5-methyl-furan-2-yl)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)propionamide Formula: C21H26N2O7S MolecularWeight: 450.50534

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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)N3CCOCC3)OC)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC)C(=O)C

InChI

InChI=1S/C21H26N2O7S/c1-14(24)18-12-16(30-15(18)2)4-7-21(25)22-19-13-17(5-6-20(19)28-3)31(26,27)23-8-10-29-11-9-23/h5-6,12-13H,4,7-11H2,1-3H3,(H,22,25)