2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-(4-bromo-2,5-dimethyl-phenyl)sulfanyl-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-[(4-bromo-2,5-dimethylphenyl)thio]-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-2,5-dimethylphenyl)sulfanyl-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(4-bromo-2,5-dimethyl-phenyl)thio]-N-(3-morpholinosulfonylphenyl)acetamide Formula: C20H23BrN2O4S2 MolecularWeight: 499.44162

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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)N3CCOCC3

Isomeric SMILES

CC1=CC(=C(C=C1Br)C)SCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H23BrN2O4S2/c1-14-11-19(15(2)10-18(14)21)28-13-20(24)22-16-4-3-5-17(12-16)29(25,26)23-6-8-27-9-7-23/h3-5,10-12H,6-9,13H2,1-2H3,(H,22,24)