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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[(2,3-dimethylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(2,3-dimethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(2,3-dimethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(2,3-dimethyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(N-mesyl-2,3-dimethyl-anilino)acetamide Formula: C18H21BrN2O3S MolecularWeight: 425.33994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O3S/c1-12-6-5-7-17(14(12)3)21(25(4,23)24)11-18(22)20-15-8-9-16(19)13(2)10-15/h5-10H,11H2,1-4H3,(H,20,22)