2-[(4-bromanyl-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(4-bromo-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(4-bromo-3-methylphenyl)sulfonyl-methylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(4-bromo-3-methylphenyl)sulfonyl-methylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(4-bromo-3-methyl-phenyl)sulfonyl-methyl-amino]-N-mesityl-acetamide Formula: C19H23BrN2O3S MolecularWeight: 439.36652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN2O3S/c1-12-8-14(3)19(15(4)9-12)21-18(23)11-22(5)26(24,25)16-6-7-17(20)13(2)10-16/h6-10H,11H2,1-5H3,(H,21,23)