5-(1H-imidazol-5-ylmethyl)-2-phenethyl-8-phenyl-3,4-dihydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide

Systemtic Name: 5-(1H-imidazol-5-ylmethyl)-2-phenethyl-8-phenyl-3,4-dihydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide Openeye Name: 5-(1H-imidazol-5-ylmethyl)-2-phenethyl-8-phenyl-3,4-dihydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide CAS Name: 5-(1H-imidazol-5-ylmethyl)-2-phenethyl-8-phenyl-3,4-dihydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide IUPAC Name: 5-(1H-imidazol-5-ylmethyl)-2-phenethyl-8-phenyl-3,4-dihydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide Traditional Name: 5-(1H-imidazol-5-ylmethyl)-2-phenethyl-8-phenyl-3,4-dihydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide Formula: C26H26N4O2S MolecularWeight: 458.57524

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(C=C(C=C2)C3=CC=CC=C3)S(=O)(=O)N1CCC4=CC=CC=C4)CC5=CN=CN5

Isomeric SMILES

C1CN(C2=C(C=C(C=C2)C3=CC=CC=C3)S(=O)(=O)N1CCC4=CC=CC=C4)CC5=CN=CN5

InChI

InChI=1S/C26H26N4O2S/c31-33(32)26-17-23(22-9-5-2-6-10-22)11-12-25(26)29(19-24-18-27-20-28-24)15-16-30(33)14-13-21-7-3-1-4-8-21/h1-12,17-18,20H,13-16,19H2,(H,27,28)