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

Systemtic Name: 2-[methyl(pentan-2-yl)amino]-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-[methyl(1-methylbutyl)amino]-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-[methyl(pentan-2-yl)amino]-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-[methyl(pentan-2-yl)amino]-N-(3-methylsulfonylphenyl)acetamide Traditional Name: N-(3-mesylphenyl)-2-[methyl(1-methylbutyl)amino]acetamide Formula: C15H24N2O3S MolecularWeight: 312.42766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O3S/c1-5-7-12(2)17(3)11-15(18)16-13-8-6-9-14(10-13)21(4,19)20/h6,8-10,12H,5,7,11H2,1-4H3,(H,16,18)