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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-methylpropyl)-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-isobutyl-4-isopropyl-benzenesulfonamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-(2-methylpropyl)-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-(2-methylpropyl)-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-isobutyl-4-isopropyl-benzenesulfonamide Formula: C17H27NO4S2 MolecularWeight: 373.53058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC(C)CN([C@H]1CCS(=O)(=O)C1)S(=O)(=O)C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C17H27NO4S2/c1-13(2)11-18(16-9-10-23(19,20)12-16)24(21,22)17-7-5-15(6-8-17)14(3)4/h5-8,13-14,16H,9-12H2,1-4H3/t16-/m0/s1