N-[4-[[2-(phenylsulfonylamino)-1,2-dihydroacenaphthylen-1-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(phenylsulfonylamino)-1,2-dihydroacenaphthylen-1-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[2-(benzenesulfonamido)-1,2-dihydroacenaphthylen-1-yl]amino]phenyl]acetamide CAS Name: N-[4-[[2-(benzenesulfonamido)-1,2-dihydroacenaphthylen-1-yl]amino]phenyl]acetamide IUPAC Name: N-[4-[[2-(benzenesulfonamido)-1,2-dihydroacenaphthylen-1-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[2-(benzenesulfonamido)acenaphthen-1-yl]amino]phenyl]acetamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2C(C3=CC=CC4=C3C2=CC=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2C(C3=CC=CC4=C3C2=CC=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O3S/c1-17(30)27-19-13-15-20(16-14-19)28-25-22-11-5-7-18-8-6-12-23(24(18)22)26(25)29-33(31,32)21-9-3-2-4-10-21/h2-16,25-26,28-29H,1H3,(H,27,30)