4-bromanyl-3-(dimethylsulfamoyl)-N-(diphenylmethyl)-N-methyl-benzamide

Systemtic Name: 4-bromanyl-3-(dimethylsulfamoyl)-N-(diphenylmethyl)-N-methyl-benzamide Openeye Name: N-benzhydryl-4-bromo-3-(dimethylsulfamoyl)-N-methyl-benzamide CAS Name: 4-bromo-3-(dimethylsulfamoyl)-N-(diphenylmethyl)-N-methylbenzamide IUPAC Name: N-benzhydryl-4-bromo-3-(dimethylsulfamoyl)-N-methylbenzamide Traditional Name: N-benzhydryl-4-bromo-3-(dimethylsulfamoyl)-N-methyl-benzamide Formula: C23H23BrN2O3S MolecularWeight: 487.40932

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3)Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C23H23BrN2O3S/c1-25(2)30(28,29)21-16-19(14-15-20(21)24)23(27)26(3)22(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-16,22H,1-3H3