N-[(1S,2S)-2-methylcyclohexyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[methyl(tosyl)amino]acetamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C17H26N2O3S/c1-13-8-10-15(11-9-13)23(21,22)19(3)12-17(20)18-16-7-5-4-6-14(16)2/h8-11,14,16H,4-7,12H2,1-3H3,(H,18,20)/t14-,16-/m0/s1