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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[methyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-(4-bromo-2-methyl-phenyl)acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-(4-bromo-2-methylphenyl)acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-(4-bromo-2-methylphenyl)acetamide Traditional Name: 2-[besyl(methyl)amino]-N-(4-bromo-2-methyl-phenyl)acetamide Formula: C16H17BrN2O3S MolecularWeight: 397.28678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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