(1R,2R)-N-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[(E)-prop-1-enyl]cyclohexane-1-carboxamide

Systemtic Name: (1R,2R)-N-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[(E)-prop-1-enyl]cyclohexane-1-carboxamide Openeye Name: (1R,2R)-N-methyl-N-[(E)-prop-1-enyl]-2-(p-tolylsulfonylamino)cyclohexanecarboxamide CAS Name: (1R,2R)-N-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[(E)-prop-1-enyl]-1-cyclohexanecarboxamide IUPAC Name: (1R,2R)-N-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[(E)-prop-1-enyl]cyclohexane-1-carboxamide Traditional Name: (1R,2R)-N-methyl-N-[(E)-prop-1-enyl]-2-(tosylamino)cyclohexanecarboxamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN(C)C(=O)C1CCCCC1NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

C/C=C/N(C)C(=O)[C@@H]1CCCC[C@H]1NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H26N2O3S/c1-4-13-20(3)18(21)16-7-5-6-8-17(16)19-24(22,23)15-11-9-14(2)10-12-15/h4,9-13,16-17,19H,5-8H2,1-3H3/b13-4+/t16-,17-/m1/s1