2-[(4-bromanyl-2-methyl-phenyl)amino]-N-(2-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(4-bromanyl-2-methyl-phenyl)amino]-N-(2-methylsulfonylphenyl)ethanamide Openeye Name: 2-(4-bromo-2-methyl-anilino)-N-(2-methylsulfonylphenyl)acetamide CAS Name: 2-(4-bromo-2-methylanilino)-N-(2-methylsulfonylphenyl)acetamide IUPAC Name: 2-(4-bromo-2-methylanilino)-N-(2-methylsulfonylphenyl)acetamide Traditional Name: 2-(4-bromo-2-methyl-anilino)-N-(2-mesylphenyl)acetamide Formula: C16H17BrN2O3S MolecularWeight: 397.28678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NCC(=O)NC2=CC=CC=C2S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NCC(=O)NC2=CC=CC=C2S(=O)(=O)C

InChI

InChI=1S/C16H17BrN2O3S/c1-11-9-12(17)7-8-13(11)18-10-16(20)19-14-5-3-4-6-15(14)23(2,21)22/h3-9,18H,10H2,1-2H3,(H,19,20)