1-(4-naphthalen-1-ylsulfonyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)-2-pyridin-3-yl-ethanone

Systemtic Name: 1-(4-naphthalen-1-ylsulfonyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)-2-pyridin-3-yl-ethanone Openeye Name: 1-[4-(1-naphthylsulfonyl)-3,5-dihydro-2H-1,4-benzodiazepin-1-yl]-2-(3-pyridyl)ethanone CAS Name: 1-[4-(1-naphthalenylsulfonyl)-3,5-dihydro-2H-1,4-benzodiazepin-1-yl]-2-(3-pyridinyl)ethanone IUPAC Name: 1-(4-naphthalen-1-ylsulfonyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)-2-pyridin-3-ylethanone Traditional Name: 1-[4-(1-naphthylsulfonyl)-3,5-dihydro-2H-1,4-benzodiazepin-1-yl]-2-(3-pyridyl)ethanone Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2CN1S(=O)(=O)C3=CC=CC4=CC=CC=C43)C(=O)CC5=CN=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C2CN1S(=O)(=O)C3=CC=CC4=CC=CC=C43)C(=O)CC5=CN=CC=C5

InChI

InChI=1S/C26H23N3O3S/c30-26(17-20-7-6-14-27-18-20)29-16-15-28(19-22-9-2-4-12-24(22)29)33(31,32)25-13-5-10-21-8-1-3-11-23(21)25/h1-14,18H,15-17,19H2