(2S)-1-(4-methoxyphenyl)sulfonyl-1$l^{4},3-thiazinane-2-carboxamide

Systemtic Name: (2S)-1-(4-methoxyphenyl)sulfonyl-1$l^{4},3-thiazinane-2-carboxamide Openeye Name: (2S)-1-(4-methoxyphenyl)sulfonyl-1$l^{4},3-thiazinane-2-carboxamide CAS Name: (2S)-1-(4-methoxyphenyl)sulfonyl-1$l^{4},3-thiazinane-2-carboxamide IUPAC Name: (2S)-1-(4-methoxyphenyl)sulfonyl-1$l^{4},3-thiazinane-2-carboxamide Traditional Name: (2S)-1-(4-methoxyphenyl)sulfonyl-1$l^{4},3-thiazinane-2-carboxamide Formula: C12H18N2O4S2 MolecularWeight: 318.41232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)S2CCCNC2C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)S2CCCN[C@@H]2C(=O)N

InChI

InChI=1S/C12H18N2O4S2/c1-18-9-3-5-10(6-4-9)20(16,17)19-8-2-7-14-12(19)11(13)15/h3-6,12,14,19H,2,7-8H2,1H3,(H2,13,15)/t12-/m0/s1