3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-N-[2-[di(propan-2-yl)amino]ethyl]benzamide

Systemtic Name: 3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-N-[2-[di(propan-2-yl)amino]ethyl]benzamide Openeye Name: 3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-N-[2-(diisopropylamino)ethyl]benzamide CAS Name: 3-[(2-bromo-5-methylphenyl)sulfamoyl]-N-[2-[di(propan-2-yl)amino]ethyl]benzamide IUPAC Name: 3-[(2-bromo-5-methylphenyl)sulfamoyl]-N-[2-[di(propan-2-yl)amino]ethyl]benzamide Traditional Name: 3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-N-[2-(diisopropylamino)ethyl]benzamide Formula: C22H30BrN3O3S MolecularWeight: 496.4609

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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)NCCN(C(C)C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H30BrN3O3S/c1-15(2)26(16(3)4)12-11-24-22(27)18-7-6-8-19(14-18)30(28,29)25-21-13-17(5)9-10-20(21)23/h6-10,13-16,25H,11-12H2,1-5H3,(H,24,27)