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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-methyl-N-phenethyl-benzenesulfonamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-4-methyl-N-phenethyl-benzenesulfonamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-4-methyl-N-phenethylbenzenesulfonamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-4-methyl-N-phenethylbenzenesulfonamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-methyl-N-phenethyl-benzenesulfonamide Formula: C19H23NO4S2 MolecularWeight: 393.52022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C19H23NO4S2/c1-16-7-9-19(10-8-16)26(23,24)20(18-12-14-25(21,22)15-18)13-11-17-5-3-2-4-6-17/h2-10,18H,11-15H2,1H3