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1-(1H-imidazol-5-ylmethyl)-7-phenyl-3-(phenylmethyl)-4-(phenylsulfonyl)-3,5-dihydro-2H-1,4-benzodiazepine

1-(1H-imidazol-5-ylmethyl)-7-phenyl-3-(phenylmethyl)-4-(phenylsulfonyl)-3,5-dihydro-2H-1,4-benzodiazepine

Systemtic Name:1-(1H-imidazol-5-ylmethyl)-7-phenyl-3-(phenylmethyl)-4-(phenylsulfonyl)-3,5-dihydro-2H-1,4-benzodiazepine
Openeye Name:4-(benzenesulfonyl)-3-benzyl-1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepine
CAS Name:4-(benzenesulfonyl)-1-(1H-imidazol-5-ylmethyl)-7-phenyl-3-(phenylmethyl)-3,5-dihydro-2H-1,4-benzodiazepine
IUPAC Name:4-(benzenesulfonyl)-3-benzyl-1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepine
Traditional Name:3-benzyl-4-besyl-1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepine
Formula: C32H30N4O2S
MolecularWeight: 534.6712
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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=C(N1CC3=CN=CN3)C=CC(=C2)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5)CC6=CC=CC=C6


Isomeric SMILES

C1C(N(CC2=C(N1CC3=CN=CN3)C=CC(=C2)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5)CC6=CC=CC=C6


InChI

InChI=1S/C32H30N4O2S/c37-39(38,31-14-8-3-9-15-31)36-21-28-19-27(26-12-6-2-7-13-26)16-17-32(28)35(22-29-20-33-24-34-29)23-30(36)18-25-10-4-1-5-11-25/h1-17,19-20,24,30H,18,21-23H2,(H,33,34)


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