2-(1H-imidazol-5-ylmethyl)-5-phenethyl-3,4-dihydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide

Systemtic Name: 2-(1H-imidazol-5-ylmethyl)-5-phenethyl-3,4-dihydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide Openeye Name: 2-(1H-imidazol-5-ylmethyl)-5-phenethyl-3,4-dihydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide CAS Name: 2-(1H-imidazol-5-ylmethyl)-5-phenethyl-3,4-dihydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide IUPAC Name: 2-(1H-imidazol-5-ylmethyl)-5-phenethyl-3,4-dihydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide Traditional Name: 2-(1H-imidazol-5-ylmethyl)-5-phenethyl-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(S(=O)(=O)C2=CC=CC=C2N1CCC3=CC=CC=C3)CC4=CN=CN4

Isomeric SMILES

C1CN(S(=O)(=O)C2=CC=CC=C2N1CCC3=CC=CC=C3)CC4=CN=CN4

InChI

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