4-bromanyl-3-(dimethylsulfamoyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-benzamide

Systemtic Name: 4-bromanyl-3-(dimethylsulfamoyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-benzamide Openeye Name: 4-bromo-3-(dimethylsulfamoyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-benzamide CAS Name: 4-bromo-3-(dimethylsulfamoyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethylbenzamide IUPAC Name: 4-bromo-3-(dimethylsulfamoyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethylbenzamide Traditional Name: 4-bromo-3-(dimethylsulfamoyl)-N-(4-ethoxy-3-methoxy-benzyl)-N-ethyl-benzamide Formula: C21H27BrN2O5S MolecularWeight: 499.41848

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)C2=CC(=C(C=C2)Br)S(=O)(=O)N(C)C

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)C2=CC(=C(C=C2)Br)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H27BrN2O5S/c1-6-24(14-15-8-11-18(29-7-2)19(12-15)28-5)21(25)16-9-10-17(22)20(13-16)30(26,27)23(3)4/h8-13H,6-7,14H2,1-5H3