2-[methyl(4-methylpentan-2-yl)amino]-N-(3-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[methyl(4-methylpentan-2-yl)amino]-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-[1,3-dimethylbutyl(methyl)amino]-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-[methyl(4-methylpentan-2-yl)amino]-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-[methyl(4-methylpentan-2-yl)amino]-N-(3-methylsulfonylphenyl)acetamide Traditional Name: 2-[1,3-dimethylbutyl(methyl)amino]-N-(3-mesylphenyl)acetamide Formula: C16H26N2O3S MolecularWeight: 326.45424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)N(C)CC(=O)NC1=CC(=CC=C1)S(=O)(=O)C

Isomeric SMILES

CC(C)CC(C)N(C)CC(=O)NC1=CC(=CC=C1)S(=O)(=O)C

InChI

InChI=1S/C16H26N2O3S/c1-12(2)9-13(3)18(4)11-16(19)17-14-7-6-8-15(10-14)22(5,20)21/h6-8,10,12-13H,9,11H2,1-5H3,(H,17,19)