3-methyl-1-(phenylmethyl)-5-piperazin-1-yl-4H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide

Systemtic Name: 3-methyl-1-(phenylmethyl)-5-piperazin-1-yl-4H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Openeye Name: 1-benzyl-3-methyl-5-piperazin-1-yl-4H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide CAS Name: 3-methyl-1-(phenylmethyl)-5-(1-piperazinyl)-4H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide IUPAC Name: 1-benzyl-3-methyl-5-piperazin-1-yl-4H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Traditional Name: 1-benzyl-3-methyl-5-piperazino-4H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C=CC=C2N(S1(=O)=O)CC3=CC=CC=C3)N4CCNCC4

Isomeric SMILES

CN1CC2=C(C=CC=C2N(S1(=O)=O)CC3=CC=CC=C3)N4CCNCC4

InChI

InChI=1S/C19H24N4O2S/c1-21-15-17-18(22-12-10-20-11-13-22)8-5-9-19(17)23(26(21,24)25)14-16-6-3-2-4-7-16/h2-9,20H,10-15H2,1H3