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

Systemtic Name: 3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 3-[(2-bromo-5-methylphenyl)sulfamoyl]-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 3-[(2-bromo-5-methylphenyl)sulfamoyl]-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-N-[2-(2-thienyl)ethyl]benzamide Formula: C20H19BrN2O3S2 MolecularWeight: 479.41046

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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)NCCC3=CC=CS3

Isomeric SMILES

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C20H19BrN2O3S2/c1-14-7-8-18(21)19(12-14)23-28(25,26)17-6-2-4-15(13-17)20(24)22-10-9-16-5-3-11-27-16/h2-8,11-13,23H,9-10H2,1H3,(H,22,24)