3-(dimethylsulfamoyl)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-4,5-dimethyl-benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-4,5-dimethyl-benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]-4,5-dimethyl-benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]-4,5-dimethylbenzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-4,5-dimethylbenzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]-4,5-dimethyl-benzamide Formula: C24H32N2O6S MolecularWeight: 476.58568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCC2=CC(=C(C=C2)OCC3CCCO3)OC)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCC2=CC(=C(C=C2)OCC3CCCO3)OC)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C24H32N2O6S/c1-16-11-19(13-23(17(16)2)33(28,29)26(3)4)24(27)25-14-18-8-9-21(22(12-18)30-5)32-15-20-7-6-10-31-20/h8-9,11-13,20H,6-7,10,14-15H2,1-5H3,(H,25,27)