N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-[(4-methoxyphenyl)methyl]indane-5-sulfonamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-p-anisyl-indane-5-sulfonamide Formula: C21H25NO5S2 MolecularWeight: 435.5569

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H25NO5S2/c1-27-20-8-5-16(6-9-20)14-22(19-11-12-28(23,24)15-19)29(25,26)21-10-7-17-3-2-4-18(17)13-21/h5-10,13,19H,2-4,11-12,14-15H2,1H3