2-bromanyl-5-(cyclopropylsulfamoyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide

Systemtic Name: 2-bromanyl-5-(cyclopropylsulfamoyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide Openeye Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide CAS Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylbenzamide IUPAC Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylbenzamide Traditional Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide Formula: C20H23BrN2O5S MolecularWeight: 483.37602

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)Br

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)Br

InChI

InChI=1S/C20H23BrN2O5S/c1-23(11-12-28-16-7-5-15(27-2)6-8-16)20(24)18-13-17(9-10-19(18)21)29(25,26)22-14-3-4-14/h5-10,13-14,22H,3-4,11-12H2,1-2H3