4-[[2-[4-(dimethylsulfamoyl)phenoxy]ethyl-(furan-2-ylmethyl)amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-[4-(dimethylsulfamoyl)phenoxy]ethyl-(furan-2-ylmethyl)amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[2-[4-(dimethylsulfamoyl)phenoxy]ethyl-(2-furylmethyl)amino]methyl]-N-methyl-benzamide CAS Name: 4-[[2-[4-(dimethylsulfamoyl)phenoxy]ethyl-(2-furanylmethyl)amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[2-[4-(dimethylsulfamoyl)phenoxy]ethyl-(furan-2-ylmethyl)amino]methyl]-N-methylbenzamide Traditional Name: 4-[[2-[4-(dimethylsulfamoyl)phenoxy]ethyl-(2-furfuryl)amino]methyl]-N-methyl-benzamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(CCOC2=CC=C(C=C2)S(=O)(=O)N(C)C)CC3=CC=CO3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(CCOC2=CC=C(C=C2)S(=O)(=O)N(C)C)CC3=CC=CO3

InChI

InChI=1S/C24H29N3O5S/c1-25-24(28)20-8-6-19(7-9-20)17-27(18-22-5-4-15-31-22)14-16-32-21-10-12-23(13-11-21)33(29,30)26(2)3/h4-13,15H,14,16-18H2,1-3H3,(H,25,28)