N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[(3R)-1,1-diketo-3-methyl-thiolan-3-yl]propionamide Formula: C14H20N2O5S2 MolecularWeight: 360.449

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@]1(CCS(=O)(=O)C1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H20N2O5S2/c1-14(8-10-22(18,19)11-14)16-13(17)7-9-15-23(20,21)12-5-3-2-4-6-12/h2-6,15H,7-11H2,1H3,(H,16,17)/t14-/m1/s1