N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-3-[(4-ethanoylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-3-[(4-ethanoylphenyl)sulfonylamino]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[[5-(4-chlorophenyl)-2-furyl]methyl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[[5-(4-chlorophenyl)-2-furanyl]methyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[[5-(4-chlorophenyl)furan-2-yl]methyl]propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[[5-(4-chlorophenyl)-2-furyl]methyl]propionamide Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O5S/c1-15(26)16-4-9-20(10-5-16)31(28,29)25-13-12-22(27)24-14-19-8-11-21(30-19)17-2-6-18(23)7-3-17/h2-11,25H,12-14H2,1H3,(H,24,27)