2-[(3-bromophenyl)methylsulfonylamino]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[(3-bromophenyl)methylsulfonylamino]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[(3-bromophenyl)methylsulfonylamino]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[(3-bromophenyl)methylsulfonylamino]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(3-bromophenyl)methylsulfonylamino]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[(3-bromobenzyl)sulfonylamino]-N-p-cumenyl-acetamide Formula: C18H21BrN2O3S MolecularWeight: 425.33994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CNS(=O)(=O)CC2=CC(=CC=C2)Br

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CNS(=O)(=O)CC2=CC(=CC=C2)Br

InChI

InChI=1S/C18H21BrN2O3S/c1-13(2)15-6-8-17(9-7-15)21-18(22)11-20-25(23,24)12-14-4-3-5-16(19)10-14/h3-10,13,20H,11-12H2,1-2H3,(H,21,22)