2-bromanyl-5-(cyclopropylsulfamoyl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-benzamide

Systemtic Name: 2-bromanyl-5-(cyclopropylsulfamoyl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-benzamide Openeye Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-benzamide CAS Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methylbenzamide IUPAC Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methylbenzamide Traditional Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-benzamide Formula: C21H25BrN2O4S MolecularWeight: 481.4032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)Br)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)Br)C

InChI

InChI=1S/C21H25BrN2O4S/c1-14-10-15(2)12-17(11-14)28-9-8-24(3)21(25)19-13-18(6-7-20(19)22)29(26,27)23-16-4-5-16/h6-7,10-13,16,23H,4-5,8-9H2,1-3H3