(5R)-7-bromanyl-4-ethylsulfonyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: (5R)-7-bromanyl-4-ethylsulfonyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: (5R)-7-bromo-4-ethylsulfonyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: (5R)-7-bromo-4-ethylsulfonyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: (5R)-7-bromo-4-ethylsulfonyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: (5R)-7-bromo-4-esyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C17H17BrN2O3S MolecularWeight: 409.29748

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CC(=O)NC2=C(C1C3=CC=CC=C3)C=C(C=C2)Br

Isomeric SMILES

CCS(=O)(=O)N1CC(=O)NC2=C([C@H]1C3=CC=CC=C3)C=C(C=C2)Br

InChI

InChI=1S/C17H17BrN2O3S/c1-2-24(22,23)20-11-16(21)19-15-9-8-13(18)10-14(15)17(20)12-6-4-3-5-7-12/h3-10,17H,2,11H2,1H3,(H,19,21)/t17-/m1/s1