3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-N-(2-morpholinoethyl)benzamide CAS Name: 3-[(2-bromo-5-methylphenyl)sulfamoyl]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 3-[(2-bromo-5-methylphenyl)sulfamoyl]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-N-(2-morpholinoethyl)benzamide Formula: C20H24BrN3O4S MolecularWeight: 482.39126

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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)NCCN3CCOCC3

Isomeric SMILES

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C20H24BrN3O4S/c1-15-5-6-18(21)19(13-15)23-29(26,27)17-4-2-3-16(14-17)20(25)22-7-8-24-9-11-28-12-10-24/h2-6,13-14,23H,7-12H2,1H3,(H,22,25)