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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CC(=O)NC2=CC=CC=C2)S(=O)(=O)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N(CC(=O)NC2=CC=CC=C2)S(=O)(=O)C)Br

InChI

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