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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=CC=C2)OC)C3CCS(=O)(=O)C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=CC=C2)OC)C3CCS(=O)(=O)C3

InChI

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