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

Systemtic Name: 4-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-[(2R)-4-phenylbutan-2-yl]benzenesulfonamide Openeye Name: 4-(1,1-dioxothiazinan-2-yl)-N-[(1R)-1-methyl-3-phenyl-propyl]benzenesulfonamide CAS Name: 4-(1,1-dioxo-2-thiazinanyl)-N-[(2R)-4-phenylbutan-2-yl]benzenesulfonamide IUPAC Name: 4-(1,1-dioxothiazinan-2-yl)-N-[(2R)-4-phenylbutan-2-yl]benzenesulfonamide Traditional Name: 4-(1,1-diketothiazinan-2-yl)-N-[(1R)-1-methyl-3-phenyl-propyl]benzenesulfonamide Formula: C20H26N2O4S2 MolecularWeight: 422.56144

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)N3CCCCS3(=O)=O

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)N3CCCCS3(=O)=O

InChI

InChI=1S/C20H26N2O4S2/c1-17(9-10-18-7-3-2-4-8-18)21-28(25,26)20-13-11-19(12-14-20)22-15-5-6-16-27(22,23)24/h2-4,7-8,11-14,17,21H,5-6,9-10,15-16H2,1H3/t17-/m1/s1