2-(3-bromophenyl)-2-(1-methylsulfonyl-5-oxidanylidene-2,3-dihydro-1,4-benzodiazepin-4-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(3-bromophenyl)-2-(1-methylsulfonyl-5-oxidanylidene-2,3-dihydro-1,4-benzodiazepin-4-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-bromophenyl)-2-(1-methylsulfonyl-5-oxo-2,3-dihydro-1,4-benzodiazepin-4-yl)acetamide CAS Name: 2-(3-bromophenyl)-2-(1-methylsulfonyl-5-oxo-2,3-dihydro-1,4-benzodiazepin-4-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-bromophenyl)-2-(1-methylsulfonyl-5-oxo-2,3-dihydro-1,4-benzodiazepin-4-yl)acetamide Traditional Name: N-benzyl-2-(3-bromophenyl)-2-(5-keto-1-mesyl-2,3-dihydro-1,4-benzodiazepin-4-yl)acetamide Formula: C25H24BrN3O4S MolecularWeight: 542.44476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(C(=O)C2=CC=CC=C21)C(C3=CC(=CC=C3)Br)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N1CCN(C(=O)C2=CC=CC=C21)C(C3=CC(=CC=C3)Br)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H24BrN3O4S/c1-34(32,33)29-15-14-28(25(31)21-12-5-6-13-22(21)29)23(19-10-7-11-20(26)16-19)24(30)27-17-18-8-3-2-4-9-18/h2-13,16,23H,14-15,17H2,1H3,(H,27,30)