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

Systemtic Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-3-[(3-ethanoylphenyl)sulfonylamino]propanamide Openeye Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[[5-(4-chlorophenyl)-2-furyl]methyl]propanamide CAS Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[[5-(4-chlorophenyl)-2-furanyl]methyl]propanamide IUPAC Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[[5-(4-chlorophenyl)furan-2-yl]methyl]propanamide Traditional Name: 3-[(3-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(=CC=C1)S(=O)(=O)NCCC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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