N-[(2R)-6-methylheptan-2-yl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[(2R)-6-methylheptan-2-yl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(1R)-1,5-dimethylhexyl]-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[(2R)-6-methylheptan-2-yl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[(2R)-6-methylheptan-2-yl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[(1R)-1,5-dimethylhexyl]-2-[methyl(tosyl)amino]acetamide Formula: C18H30N2O3S MolecularWeight: 354.5074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N[C@H](C)CCCC(C)C

InChI

InChI=1S/C18H30N2O3S/c1-14(2)7-6-8-16(4)19-18(21)13-20(5)24(22,23)17-11-9-15(3)10-12-17/h9-12,14,16H,6-8,13H2,1-5H3,(H,19,21)/t16-/m1/s1