5-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-2-chloranyl-N-(cyclopentylmethyl)benzamide

Systemtic Name: 5-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-2-chloranyl-N-(cyclopentylmethyl)benzamide Openeye Name: 5-[(2-bromo-5-methyl-phenyl)sulfamoyl]-2-chloro-N-(cyclopentylmethyl)benzamide CAS Name: 5-[(2-bromo-5-methylphenyl)sulfamoyl]-2-chloro-N-(cyclopentylmethyl)benzamide IUPAC Name: 5-[(2-bromo-5-methylphenyl)sulfamoyl]-2-chloro-N-(cyclopentylmethyl)benzamide Traditional Name: 5-[(2-bromo-5-methyl-phenyl)sulfamoyl]-2-chloro-N-(cyclopentylmethyl)benzamide Formula: C20H22BrClN2O3S MolecularWeight: 485.82228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC3CCCC3

InChI

InChI=1S/C20H22BrClN2O3S/c1-13-6-8-17(21)19(10-13)24-28(26,27)15-7-9-18(22)16(11-15)20(25)23-12-14-4-2-3-5-14/h6-11,14,24H,2-5,12H2,1H3,(H,23,25)