2-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-ethoxy-phenyl]-1,2-thiazinane 1,1-dioxide

Systemtic Name: 2-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-ethoxy-phenyl]-1,2-thiazinane 1,1-dioxide Openeye Name: 2-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-ethoxy-phenyl]thiazinane 1,1-dioxide CAS Name: 2-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-ethoxyphenyl]thiazinane 1,1-dioxide IUPAC Name: 2-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-ethoxyphenyl]thiazinane 1,1-dioxide Traditional Name: 2-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-ethoxy-phenyl]thiazinane 1,1-dioxide Formula: C21H26N2O5S2 MolecularWeight: 450.57154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N2CCCCS2(=O)=O)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=C(C=C1)N2CCCCS2(=O)=O)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H26N2O5S2/c1-2-28-20-12-11-18(22-13-5-6-15-29(22,24)25)16-21(20)30(26,27)23-14-7-9-17-8-3-4-10-19(17)23/h3-4,8,10-12,16H,2,5-7,9,13-15H2,1H3