N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-4-propan-2-yl-benzenesulfonamide Openeye Name: 4-isopropyl-N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]benzenesulfonamide CAS Name: N-[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[(3R)-1,1-diketo-3-methyl-thiolan-3-yl]-4-isopropyl-benzenesulfonamide Formula: C14H21NO4S2 MolecularWeight: 331.45084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2(CCS(=O)(=O)C2)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)N[C@@]2(CCS(=O)(=O)C2)C

InChI

InChI=1S/C14H21NO4S2/c1-11(2)12-4-6-13(7-5-12)21(18,19)15-14(3)8-9-20(16,17)10-14/h4-7,11,15H,8-10H2,1-3H3/t14-/m1/s1