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

Systemtic Name: 2-[4-ethoxy-3-[4-(3-methylphenyl)piperazin-1-yl]sulfonyl-phenyl]-1,2-thiazinane 1,1-dioxide Openeye Name: 2-[4-ethoxy-3-[4-(m-tolyl)piperazin-1-yl]sulfonyl-phenyl]thiazinane 1,1-dioxide CAS Name: 2-[4-ethoxy-3-[[4-(3-methylphenyl)-1-piperazinyl]sulfonyl]phenyl]thiazinane 1,1-dioxide IUPAC Name: 2-[4-ethoxy-3-[4-(3-methylphenyl)piperazin-1-yl]sulfonylphenyl]thiazinane 1,1-dioxide Traditional Name: 2-[4-ethoxy-3-[4-(m-tolyl)piperazino]sulfonyl-phenyl]thiazinane 1,1-dioxide Formula: C23H31N3O5S2 MolecularWeight: 493.63934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O5S2/c1-3-31-22-10-9-21(26-11-4-5-16-32(26,27)28)18-23(22)33(29,30)25-14-12-24(13-15-25)20-8-6-7-19(2)17-20/h6-10,17-18H,3-5,11-16H2,1-2H3