2-[(4-bromanyl-3-methyl-phenyl)-methylsulfonyl-amino]-N-(2-phenylsulfanylphenyl)ethanamide

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)-methylsulfonyl-amino]-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-N-methylsulfonyl-anilino)-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-(4-bromo-N-mesyl-3-methyl-anilino)-N-[2-(phenylthio)phenyl]acetamide Formula: C22H21BrN2O3S2 MolecularWeight: 505.44774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CC(=O)NC2=CC=CC=C2SC3=CC=CC=C3)S(=O)(=O)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N(CC(=O)NC2=CC=CC=C2SC3=CC=CC=C3)S(=O)(=O)C)Br

InChI

InChI=1S/C22H21BrN2O3S2/c1-16-14-17(12-13-19(16)23)25(30(2,27)28)15-22(26)24-20-10-6-7-11-21(20)29-18-8-4-3-5-9-18/h3-14H,15H2,1-2H3,(H,24,26)