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

Systemtic Name: N-[[4-(dimethylsulfamoyl)phenyl]methyl]-4-methoxy-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[[4-(dimethylsulfamoyl)phenyl]methyl]-4-methoxy-benzamide CAS Name: N-[[4-(dimethylsulfamoyl)phenyl]methyl]-4-methoxy-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-[[4-(dimethylsulfamoyl)phenyl]methyl]-4-methoxybenzamide Traditional Name: 3-(benzylsulfamoyl)-N-[4-(dimethylsulfamoyl)benzyl]-4-methoxy-benzamide Formula: C24H27N3O6S2 MolecularWeight: 517.61768

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H27N3O6S2/c1-27(2)35(31,32)21-12-9-19(10-13-21)16-25-24(28)20-11-14-22(33-3)23(15-20)34(29,30)26-17-18-7-5-4-6-8-18/h4-15,26H,16-17H2,1-3H3,(H,25,28)