(4R)-5-(5-bromanyl-2-methoxy-phenyl)sulfonyl-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: (4R)-5-(5-bromanyl-2-methoxy-phenyl)sulfonyl-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: (4R)-5-(5-bromo-2-methoxy-phenyl)sulfonyl-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: (4R)-5-(5-bromo-2-methoxyphenyl)sulfonyl-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: (4R)-5-(5-bromo-2-methoxyphenyl)sulfonyl-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: (4R)-5-(5-bromo-2-methoxy-phenyl)sulfonyl-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C17H17BrN2O4S MolecularWeight: 425.29688

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1S(=O)(=O)C3=C(C=CC(=C3)Br)OC

Isomeric SMILES

C[C@@H]1CC(=O)NC2=CC=CC=C2N1S(=O)(=O)C3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C17H17BrN2O4S/c1-11-9-17(21)19-13-5-3-4-6-14(13)20(11)25(22,23)16-10-12(18)7-8-15(16)24-2/h3-8,10-11H,9H2,1-2H3,(H,19,21)/t11-/m1/s1