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

Systemtic Name: 3-bromanyl-N-[4-(cyclohexylsulfamoyl)phenyl]-4-methyl-benzamide Openeye Name: 3-bromo-N-[4-(cyclohexylsulfamoyl)phenyl]-4-methyl-benzamide CAS Name: 3-bromo-N-[4-(cyclohexylsulfamoyl)phenyl]-4-methylbenzamide IUPAC Name: 3-bromo-N-[4-(cyclohexylsulfamoyl)phenyl]-4-methylbenzamide Traditional Name: 3-bromo-N-[4-(cyclohexylsulfamoyl)phenyl]-4-methyl-benzamide Formula: C20H23BrN2O3S MolecularWeight: 451.37722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3)Br

InChI

InChI=1S/C20H23BrN2O3S/c1-14-7-8-15(13-19(14)21)20(24)22-16-9-11-18(12-10-16)27(25,26)23-17-5-3-2-4-6-17/h7-13,17,23H,2-6H2,1H3,(H,22,24)