2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-N-[3-(cyclopropylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-N-[3-(cyclopropylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-bromo-2,5-dimethyl-phenyl)sulfanyl-N-[3-(cyclopropylsulfamoyl)phenyl]acetamide CAS Name: 2-[(4-bromo-2,5-dimethylphenyl)thio]-N-[3-(cyclopropylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-2,5-dimethylphenyl)sulfanyl-N-[3-(cyclopropylsulfamoyl)phenyl]acetamide Traditional Name: 2-[(4-bromo-2,5-dimethyl-phenyl)thio]-N-[3-(cyclopropylsulfamoyl)phenyl]acetamide Formula: C19H21BrN2O3S2 MolecularWeight: 469.41564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C)SCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC1=CC(=C(C=C1Br)C)SCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H21BrN2O3S2/c1-12-9-18(13(2)8-17(12)20)26-11-19(23)21-15-4-3-5-16(10-15)27(24,25)22-14-6-7-14/h3-5,8-10,14,22H,6-7,11H2,1-2H3,(H,21,23)