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

Systemtic Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[[3-(phenylcarbamoyl)phenyl]methyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[[3-(phenylcarbamoyl)phenyl]methyl]benzamide CAS Name: N-[[3-[anilino(oxo)methyl]phenyl]methyl]-3-(dimethylsulfamoyl)-4-methoxybenzamide IUPAC Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[[3-(phenylcarbamoyl)phenyl]methyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[3-(phenylcarbamoyl)benzyl]benzamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C24H25N3O5S/c1-27(2)33(30,31)22-15-19(12-13-21(22)32-3)23(28)25-16-17-8-7-9-18(14-17)24(29)26-20-10-5-4-6-11-20/h4-15H,16H2,1-3H3,(H,25,28)(H,26,29)