2-[(2-chlorophenyl)methyl-(4-fluorophenyl)sulfonyl-amino]-N-(3-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methyl-(4-fluorophenyl)sulfonyl-amino]-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-[(2-chlorophenyl)methyl-(4-fluorophenyl)sulfonyl-amino]-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-[(2-chlorophenyl)methyl-(4-fluorophenyl)sulfonylamino]-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-[(2-chlorophenyl)methyl-(4-fluorophenyl)sulfonylamino]-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-[(2-chlorobenzyl)-(4-fluorophenyl)sulfonyl-amino]-N-(1,2-dimethylpropyl)acetamide Formula: C20H24ClFN2O3S MolecularWeight: 426.932563

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CN(CC1=CC=CC=C1Cl)S(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC(C)C(C)NC(=O)CN(CC1=CC=CC=C1Cl)S(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C20H24ClFN2O3S/c1-14(2)15(3)23-20(25)13-24(12-16-6-4-5-7-19(16)21)28(26,27)18-10-8-17(22)9-11-18/h4-11,14-15H,12-13H2,1-3H3,(H,23,25)