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

Systemtic Name: 3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-N-cyclopentyl-benzamide Openeye Name: 3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-N-cyclopentyl-benzamide CAS Name: 3-[(2-bromo-5-methylphenyl)sulfamoyl]-N-cyclopentylbenzamide IUPAC Name: 3-[(2-bromo-5-methylphenyl)sulfamoyl]-N-cyclopentylbenzamide Traditional Name: 3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-N-cyclopentyl-benzamide Formula: C19H21BrN2O3S MolecularWeight: 437.35064

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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)NC3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C19H21BrN2O3S/c1-13-9-10-17(20)18(11-13)22-26(24,25)16-8-4-5-14(12-16)19(23)21-15-6-2-3-7-15/h4-5,8-12,15,22H,2-3,6-7H2,1H3,(H,21,23)