4-bromanyl-N-cyclopropyl-3-(dimethylsulfamoyl)-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 4-bromanyl-N-cyclopropyl-3-(dimethylsulfamoyl)-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 4-bromo-N-cyclopropyl-3-(dimethylsulfamoyl)-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 4-bromo-N-cyclopropyl-3-(dimethylsulfamoyl)-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 4-bromo-N-cyclopropyl-3-(dimethylsulfamoyl)-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 4-bromo-N-cyclopropyl-3-(dimethylsulfamoyl)-N-p-anisyl-benzamide Formula: C20H23BrN2O4S MolecularWeight: 467.37662

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N(CC2=CC=C(C=C2)OC)C3CC3)Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N(CC2=CC=C(C=C2)OC)C3CC3)Br

InChI

InChI=1S/C20H23BrN2O4S/c1-22(2)28(25,26)19-12-15(6-11-18(19)21)20(24)23(16-7-8-16)13-14-4-9-17(27-3)10-5-14/h4-6,9-12,16H,7-8,13H2,1-3H3