3-[8-(1-methylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-2-oxidanylidene-1,3-dihydro-1,5-benzodiazepin-4-yl]benzenecarbonitrile

Systemtic Name: 3-[8-(1-methylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-2-oxidanylidene-1,3-dihydro-1,5-benzodiazepin-4-yl]benzenecarbonitrile Openeye Name: 3-[8-(1-methylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl]benzonitrile CAS Name: 3-[8-(1-methylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl]benzonitrile IUPAC Name: 3-[8-(1-methylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl]benzonitrile Traditional Name: 3-[2-keto-8-(1-mesyl-3,6-dihydro-2H-pyridin-4-yl)-1,3-dihydro-1,5-benzodiazepin-4-yl]benzonitrile Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC(=CC1)C2=CC3=C(C=C2)N=C(CC(=O)N3)C4=CC=CC(=C4)C#N

Isomeric SMILES

CS(=O)(=O)N1CCC(=CC1)C2=CC3=C(C=C2)N=C(CC(=O)N3)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C22H20N4O3S/c1-30(28,29)26-9-7-16(8-10-26)17-5-6-19-21(12-17)25-22(27)13-20(24-19)18-4-2-3-15(11-18)14-23/h2-7,11-12H,8-10,13H2,1H3,(H,25,27)