1-[(3R)-7-bromanyl-4-methylsulfonyl-3-(phenylmethyl)-3,5-dihydro-2H-1,4-benzodiazepin-1-yl]-2-chloranyl-ethanone

Systemtic Name: 1-[(3R)-7-bromanyl-4-methylsulfonyl-3-(phenylmethyl)-3,5-dihydro-2H-1,4-benzodiazepin-1-yl]-2-chloranyl-ethanone Openeye Name: 1-[(3R)-3-benzyl-7-bromo-4-methylsulfonyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl]-2-chloro-ethanone CAS Name: 1-[(3R)-7-bromo-4-methylsulfonyl-3-(phenylmethyl)-3,5-dihydro-2H-1,4-benzodiazepin-1-yl]-2-chloroethanone IUPAC Name: 1-[(3R)-3-benzyl-7-bromo-4-methylsulfonyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl]-2-chloroethanone Traditional Name: 1-[(3R)-3-benzyl-7-bromo-4-mesyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl]-2-chloro-ethanone Formula: C19H20BrClN2O3S MolecularWeight: 471.7957

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CC2=C(C=CC(=C2)Br)N(CC1CC3=CC=CC=C3)C(=O)CCl

Isomeric SMILES

CS(=O)(=O)N1CC2=C(C=CC(=C2)Br)N(C[C@H]1CC3=CC=CC=C3)C(=O)CCl

InChI

InChI=1S/C19H20BrClN2O3S/c1-27(25,26)23-12-15-10-16(20)7-8-18(15)22(19(24)11-21)13-17(23)9-14-5-3-2-4-6-14/h2-8,10,17H,9,11-13H2,1H3/t17-/m1/s1