4-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-[(1R)-1-phenylethyl]benzenesulfonamide

Systemtic Name: 4-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-[(1R)-1-phenylethyl]benzenesulfonamide Openeye Name: 4-(1,1-dioxothiazinan-2-yl)-N-[(1R)-1-phenylethyl]benzenesulfonamide CAS Name: 4-(1,1-dioxo-2-thiazinanyl)-N-[(1R)-1-phenylethyl]benzenesulfonamide IUPAC Name: 4-(1,1-dioxothiazinan-2-yl)-N-[(1R)-1-phenylethyl]benzenesulfonamide Traditional Name: 4-(1,1-diketothiazinan-2-yl)-N-[(1R)-1-phenylethyl]benzenesulfonamide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S2/c1-15(16-7-3-2-4-8-16)19-26(23,24)18-11-9-17(10-12-18)20-13-5-6-14-25(20,21)22/h2-4,7-12,15,19H,5-6,13-14H2,1H3/t15-/m1/s1