2-[(3-bromophenyl)-methylsulfonyl-amino]-N-[1-(2,4-dimethylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(3-bromophenyl)-methylsulfonyl-amino]-N-[1-(2,4-dimethylphenyl)ethyl]ethanamide Openeye Name: 2-(3-bromo-N-methylsulfonyl-anilino)-N-[1-(2,4-dimethylphenyl)ethyl]acetamide CAS Name: 2-(3-bromo-N-methylsulfonylanilino)-N-[1-(2,4-dimethylphenyl)ethyl]acetamide IUPAC Name: 2-(3-bromo-N-methylsulfonylanilino)-N-[1-(2,4-dimethylphenyl)ethyl]acetamide Traditional Name: 2-(3-bromo-N-mesyl-anilino)-N-[1-(2,4-dimethylphenyl)ethyl]acetamide Formula: C19H23BrN2O3S MolecularWeight: 439.36652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN2O3S/c1-13-8-9-18(14(2)10-13)15(3)21-19(23)12-22(26(4,24)25)17-7-5-6-16(20)11-17/h5-11,15H,12H2,1-4H3,(H,21,23)