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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(3,4-dimethoxyphenyl)methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(1,1-dioxothiolan-3-yl)-4-methyl-benzenesulfonamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(1,1-dioxo-3-thiolanyl)-4-methylbenzenesulfonamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(1,1-dioxothiolan-3-yl)-4-methylbenzenesulfonamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-methyl-N-veratryl-benzenesulfonamide Formula: C20H25NO6S2 MolecularWeight: 439.5456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=C(C=C2)OC)OC)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=C(C=C2)OC)OC)C3CCS(=O)(=O)C3

InChI

InChI=1S/C20H25NO6S2/c1-15-4-7-18(8-5-15)29(24,25)21(17-10-11-28(22,23)14-17)13-16-6-9-19(26-2)20(12-16)27-3/h4-9,12,17H,10-11,13-14H2,1-3H3