N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-N-methyl-3-(propargylsulfamoyl)benzamide Formula: C22H19ClN2O4S MolecularWeight: 442.91526

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(O1)C2=CC=C(C=C2)Cl)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC#C

Isomeric SMILES

CN(CC1=CC=C(O1)C2=CC=C(C=C2)Cl)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC#C

InChI

InChI=1S/C22H19ClN2O4S/c1-3-13-24-30(27,28)20-6-4-5-17(14-20)22(26)25(2)15-19-11-12-21(29-19)16-7-9-18(23)10-8-16/h1,4-12,14,24H,13,15H2,2H3