2-[(3-bromophenyl)-methylsulfonyl-amino]-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-[(3-bromophenyl)-methylsulfonyl-amino]-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-(3-bromo-N-methylsulfonyl-anilino)-N-(2,6-diethylphenyl)acetamide CAS Name: 2-(3-bromo-N-methylsulfonylanilino)-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-(3-bromo-N-methylsulfonylanilino)-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-(3-bromo-N-mesyl-anilino)-N-(2,6-diethylphenyl)acetamide Formula: C19H23BrN2O3S MolecularWeight: 439.36652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN(C2=CC(=CC=C2)Br)S(=O)(=O)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN(C2=CC(=CC=C2)Br)S(=O)(=O)C

InChI

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