N-(5-methylhexan-2-yl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(5-methylhexan-2-yl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(1,4-dimethylpentyl)-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(5-methylhexan-2-yl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(5-methylhexan-2-yl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(1,4-dimethylpentyl)-2-[methyl(tosyl)amino]acetamide Formula: C17H28N2O3S MolecularWeight: 340.48082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC(C)CCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC(C)CCC(C)C

InChI

InChI=1S/C17H28N2O3S/c1-13(2)6-9-15(4)18-17(20)12-19(5)23(21,22)16-10-7-14(3)8-11-16/h7-8,10-11,13,15H,6,9,12H2,1-5H3,(H,18,20)