3-(dimethylsulfamoyl)-4-methoxy-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[[4-(m-tolylmethoxy)phenyl]methyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[4-(3-methylbenzyl)oxybenzyl]benzamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C25H28N2O5S/c1-18-6-5-7-20(14-18)17-32-22-11-8-19(9-12-22)16-26-25(28)21-10-13-23(31-4)24(15-21)33(29,30)27(2)3/h5-15H,16-17H2,1-4H3,(H,26,28)