(1R,2S)-N-methoxy-N-methyl-2-[(4-methylphenyl)sulfonylamino]cyclohex-3-ene-1-carboxamide

Systemtic Name: (1R,2S)-N-methoxy-N-methyl-2-[(4-methylphenyl)sulfonylamino]cyclohex-3-ene-1-carboxamide Openeye Name: (1R,2S)-N-methoxy-N-methyl-2-(p-tolylsulfonylamino)cyclohex-3-ene-1-carboxamide CAS Name: (1R,2S)-N-methoxy-N-methyl-2-[(4-methylphenyl)sulfonylamino]-1-cyclohex-3-enecarboxamide IUPAC Name: (1R,2S)-N-methoxy-N-methyl-2-[(4-methylphenyl)sulfonylamino]cyclohex-3-ene-1-carboxamide Traditional Name: (1R,2S)-N-methoxy-N-methyl-2-(tosylamino)cyclohex-3-ene-1-carboxamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2C=CCCC2C(=O)N(C)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H]2C=CCC[C@H]2C(=O)N(C)OC

InChI

InChI=1S/C16H22N2O4S/c1-12-8-10-13(11-9-12)23(20,21)17-15-7-5-4-6-14(15)16(19)18(2)22-3/h5,7-11,14-15,17H,4,6H2,1-3H3/t14-,15+/m1/s1