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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[methylsulfonyl(phenyl)amino]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(N-methylsulfonylanilino)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(N-methylsulfonylanilino)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(N-methylsulfonylanilino)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(N-mesylanilino)acetamide Formula: C16H17BrN2O3S MolecularWeight: 397.28678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C)Br

InChI

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