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

Systemtic Name: N-[[4-(dimethylsulfamoyl)phenyl]methyl]-4-methoxy-3-(propylsulfamoyl)benzamide Openeye Name: N-[[4-(dimethylsulfamoyl)phenyl]methyl]-4-methoxy-3-(propylsulfamoyl)benzamide CAS Name: N-[[4-(dimethylsulfamoyl)phenyl]methyl]-4-methoxy-3-(propylsulfamoyl)benzamide IUPAC Name: N-[[4-(dimethylsulfamoyl)phenyl]methyl]-4-methoxy-3-(propylsulfamoyl)benzamide Traditional Name: N-[4-(dimethylsulfamoyl)benzyl]-4-methoxy-3-(propylsulfamoyl)benzamide Formula: C20H27N3O6S2 MolecularWeight: 469.57488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O6S2/c1-5-12-22-30(25,26)19-13-16(8-11-18(19)29-4)20(24)21-14-15-6-9-17(10-7-15)31(27,28)23(2)3/h6-11,13,22H,5,12,14H2,1-4H3,(H,21,24)