3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-N-cyclohexyl-benzamide

Systemtic Name: 3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-N-cyclohexyl-benzamide Openeye Name: 3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-N-cyclohexyl-benzamide CAS Name: 3-[(2-bromo-5-methylphenyl)sulfamoyl]-N-cyclohexylbenzamide IUPAC Name: 3-[(2-bromo-5-methylphenyl)sulfamoyl]-N-cyclohexylbenzamide Traditional Name: 3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-N-cyclohexyl-benzamide Formula: C20H23BrN2O3S MolecularWeight: 451.37722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C20H23BrN2O3S/c1-14-10-11-18(21)19(12-14)23-27(25,26)17-9-5-6-15(13-17)20(24)22-16-7-3-2-4-8-16/h5-6,9-13,16,23H,2-4,7-8H2,1H3,(H,22,24)