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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-ethoxy-N-(2-methylpropyl)benzenesulfonamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-ethoxy-N-isobutyl-benzenesulfonamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-4-ethoxy-N-(2-methylpropyl)benzenesulfonamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-ethoxy-N-(2-methylpropyl)benzenesulfonamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-4-ethoxy-N-isobutyl-benzenesulfonamide Formula: C16H25NO5S2 MolecularWeight: 375.5034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(C)C)C2CCS(=O)(=O)C2

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(C)C)[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C16H25NO5S2/c1-4-22-15-5-7-16(8-6-15)24(20,21)17(11-13(2)3)14-9-10-23(18,19)12-14/h5-8,13-14H,4,9-12H2,1-3H3/t14-/m0/s1