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

Systemtic Name: 3-(phenylmethyl)-7-piperidin-1-ylsulfonyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-benzyl-7-(1-piperidylsulfonyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-(phenylmethyl)-7-(1-piperidinylsulfonyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-benzyl-7-piperidin-1-ylsulfonyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-benzyl-7-piperidinosulfonyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C19H23N3O4S2 MolecularWeight: 421.53362

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(NS3(=O)=O)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(NS3(=O)=O)CC4=CC=CC=C4

InChI

InChI=1S/C19H23N3O4S2/c23-27(24)18-14-16(28(25,26)22-11-5-2-6-12-22)9-10-17(18)20-19(21-27)13-15-7-3-1-4-8-15/h1,3-4,7-10,14,19-21H,2,5-6,11-13H2