(4R)-4-methyl-5-(1-methylimidazol-4-yl)sulfonyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: (4R)-4-methyl-5-(1-methylimidazol-4-yl)sulfonyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: (4R)-4-methyl-5-(1-methylimidazol-4-yl)sulfonyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: (4R)-4-methyl-5-[(1-methyl-4-imidazolyl)sulfonyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: (4R)-4-methyl-5-(1-methylimidazol-4-yl)sulfonyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: (4R)-4-methyl-5-(1-methylimidazol-4-yl)sulfonyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1S(=O)(=O)C3=CN(C=N3)C

Isomeric SMILES

C[C@@H]1CC(=O)NC2=CC=CC=C2N1S(=O)(=O)C3=CN(C=N3)C

InChI

InChI=1S/C14H16N4O3S/c1-10-7-13(19)16-11-5-3-4-6-12(11)18(10)22(20,21)14-8-17(2)9-15-14/h3-6,8-10H,7H2,1-2H3,(H,16,19)/t10-/m1/s1