3-bromanyl-N-[4-(cyclohexylsulfamoyl)phenyl]-4-ethoxy-benzamide

Systemtic Name: 3-bromanyl-N-[4-(cyclohexylsulfamoyl)phenyl]-4-ethoxy-benzamide Openeye Name: 3-bromo-N-[4-(cyclohexylsulfamoyl)phenyl]-4-ethoxy-benzamide CAS Name: 3-bromo-N-[4-(cyclohexylsulfamoyl)phenyl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-[4-(cyclohexylsulfamoyl)phenyl]-4-ethoxybenzamide Traditional Name: 3-bromo-N-[4-(cyclohexylsulfamoyl)phenyl]-4-ethoxy-benzamide Formula: C21H25BrN2O4S MolecularWeight: 481.4032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3)Br

InChI

InChI=1S/C21H25BrN2O4S/c1-2-28-20-13-8-15(14-19(20)22)21(25)23-16-9-11-18(12-10-16)29(26,27)24-17-6-4-3-5-7-17/h8-14,17,24H,2-7H2,1H3,(H,23,25)