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

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[(3-cyanophenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-(3-cyano-N-methylsulfonyl-anilino)acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-(3-cyano-N-methylsulfonylanilino)acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-(3-cyano-N-methylsulfonylanilino)acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-(3-cyano-N-mesyl-anilino)acetamide Formula: C17H16BrN3O3S MolecularWeight: 422.29624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrN3O3S/c1-12-6-7-16(15(18)8-12)20-17(22)11-21(25(2,23)24)14-5-3-4-13(9-14)10-19/h3-9H,11H2,1-2H3,(H,20,22)