3-(4-ethanoyl-5-methyl-furan-2-yl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)C

InChI

InChI=1S/C21H26N2O6S/c1-15(24)20-13-18(29-16(20)2)5-8-21(25)22-14-17-3-6-19(7-4-17)30(26,27)23-9-11-28-12-10-23/h3-4,6-7,13H,5,8-12,14H2,1-2H3,(H,22,25)