2-[4-ethoxy-3-(4-phenylpiperazin-1-yl)sulfonyl-phenyl]-1,2-thiazinane 1,1-dioxide

Systemtic Name: 2-[4-ethoxy-3-(4-phenylpiperazin-1-yl)sulfonyl-phenyl]-1,2-thiazinane 1,1-dioxide Openeye Name: 2-[4-ethoxy-3-(4-phenylpiperazin-1-yl)sulfonyl-phenyl]thiazinane 1,1-dioxide CAS Name: 2-[4-ethoxy-3-[(4-phenyl-1-piperazinyl)sulfonyl]phenyl]thiazinane 1,1-dioxide IUPAC Name: 2-[4-ethoxy-3-(4-phenylpiperazin-1-yl)sulfonylphenyl]thiazinane 1,1-dioxide Traditional Name: 2-[4-ethoxy-3-(4-phenylpiperazino)sulfonyl-phenyl]thiazinane 1,1-dioxide Formula: C22H29N3O5S2 MolecularWeight: 479.61276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N2CCCCS2(=O)=O)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=C(C=C1)N2CCCCS2(=O)=O)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H29N3O5S2/c1-2-30-21-11-10-20(25-12-6-7-17-31(25,26)27)18-22(21)32(28,29)24-15-13-23(14-16-24)19-8-4-3-5-9-19/h3-5,8-11,18H,2,6-7,12-17H2,1H3