N-ethyl-4-[2-[(4R)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxidanylidene-ethoxy]-N-phenyl-benzenesulfonamide

Systemtic Name: N-ethyl-4-[2-[(4R)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxidanylidene-ethoxy]-N-phenyl-benzenesulfonamide Openeye Name: N-ethyl-4-[2-[(4R)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxo-ethoxy]-N-phenyl-benzenesulfonamide CAS Name: N-ethyl-4-[2-[(4R)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxoethoxy]-N-phenylbenzenesulfonamide IUPAC Name: N-ethyl-4-[2-[(4R)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxoethoxy]-N-phenylbenzenesulfonamide Traditional Name: N-ethyl-4-[2-keto-2-[(4R)-2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]ethoxy]-N-phenyl-benzenesulfonamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)N3C(CC(=O)NC4=CC=CC=C43)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)N3[C@@H](CC(=O)NC4=CC=CC=C43)C

InChI

InChI=1S/C26H27N3O5S/c1-3-28(20-9-5-4-6-10-20)35(32,33)22-15-13-21(14-16-22)34-18-26(31)29-19(2)17-25(30)27-23-11-7-8-12-24(23)29/h4-16,19H,3,17-18H2,1-2H3,(H,27,30)/t19-/m1/s1