3-(4-methoxyphenyl)-7-piperidin-1-ylsulfonyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: 3-(4-methoxyphenyl)-7-piperidin-1-ylsulfonyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-(4-methoxyphenyl)-7-(1-piperidylsulfonyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-(4-methoxyphenyl)-7-(1-piperidinylsulfonyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-(4-methoxyphenyl)-7-piperidin-1-ylsulfonyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-(4-methoxyphenyl)-7-piperidinosulfonyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C19H21N3O5S2 MolecularWeight: 435.51714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NS(=O)(=O)C3=C(N2)C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NS(=O)(=O)C3=C(N2)C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C19H21N3O5S2/c1-27-15-7-5-14(6-8-15)19-20-17-10-9-16(13-18(17)28(23,24)21-19)29(25,26)22-11-3-2-4-12-22/h5-10,13H,2-4,11-12H2,1H3,(H,20,21)