5-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-2-methoxy-N-[(1R)-1-phenylethyl]benzenesulfonamide

Systemtic Name: 5-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-2-methoxy-N-[(1R)-1-phenylethyl]benzenesulfonamide Openeye Name: 5-(1,1-dioxothiazinan-2-yl)-2-methoxy-N-[(1R)-1-phenylethyl]benzenesulfonamide CAS Name: 5-(1,1-dioxo-2-thiazinanyl)-2-methoxy-N-[(1R)-1-phenylethyl]benzenesulfonamide IUPAC Name: 5-(1,1-dioxothiazinan-2-yl)-2-methoxy-N-[(1R)-1-phenylethyl]benzenesulfonamide Traditional Name: 5-(1,1-diketothiazinan-2-yl)-2-methoxy-N-[(1R)-1-phenylethyl]benzenesulfonamide Formula: C19H24N2O5S2 MolecularWeight: 424.53426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)N3CCCCS3(=O)=O)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)N3CCCCS3(=O)=O)OC

InChI

InChI=1S/C19H24N2O5S2/c1-15(16-8-4-3-5-9-16)20-28(24,25)19-14-17(10-11-18(19)26-2)21-12-6-7-13-27(21,22)23/h3-5,8-11,14-15,20H,6-7,12-13H2,1-2H3/t15-/m1/s1