2-[2-(1H-imidazol-5-yl)ethyl]-5-(phenylmethyl)-3,4-dihydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide

Systemtic Name: 2-[2-(1H-imidazol-5-yl)ethyl]-5-(phenylmethyl)-3,4-dihydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide Openeye Name: 5-benzyl-2-[2-(1H-imidazol-5-yl)ethyl]-3,4-dihydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide CAS Name: 2-[2-(1H-imidazol-5-yl)ethyl]-5-(phenylmethyl)-3,4-dihydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide IUPAC Name: 5-benzyl-2-[2-(1H-imidazol-5-yl)ethyl]-3,4-dihydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide Traditional Name: 5-benzyl-2-[2-(1H-imidazol-5-yl)ethyl]-3,4-dihydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2S(=O)(=O)N1CCC3=CN=CN3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C2S(=O)(=O)N1CCC3=CN=CN3)CC4=CC=CC=C4

InChI

InChI=1S/C20H22N4O2S/c25-27(26)20-9-5-4-8-19(20)23(15-17-6-2-1-3-7-17)12-13-24(27)11-10-18-14-21-16-22-18/h1-9,14,16H,10-13,15H2,(H,21,22)