2-[3-(2,3-dihydroindol-1-ylsulfonyl)-4-ethoxy-phenyl]-1,2-thiazinane 1,1-dioxide

Systemtic Name: 2-[3-(2,3-dihydroindol-1-ylsulfonyl)-4-ethoxy-phenyl]-1,2-thiazinane 1,1-dioxide Openeye Name: 2-(4-ethoxy-3-indolin-1-ylsulfonyl-phenyl)thiazinane 1,1-dioxide CAS Name: 2-[3-(2,3-dihydroindol-1-ylsulfonyl)-4-ethoxyphenyl]thiazinane 1,1-dioxide IUPAC Name: 2-[3-(2,3-dihydroindol-1-ylsulfonyl)-4-ethoxyphenyl]thiazinane 1,1-dioxide Traditional Name: 2-(4-ethoxy-3-indolin-1-ylsulfonyl-phenyl)thiazinane 1,1-dioxide Formula: C20H24N2O5S2 MolecularWeight: 436.54496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N2CCCCS2(=O)=O)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=C(C=C1)N2CCCCS2(=O)=O)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H24N2O5S2/c1-2-27-19-10-9-17(21-12-5-6-14-28(21,23)24)15-20(19)29(25,26)22-13-11-16-7-3-4-8-18(16)22/h3-4,7-10,15H,2,5-6,11-14H2,1H3