N-[5,5,8,8-tetramethyl-4-(phenylsulfonylamino)naphthalen-1-yl]benzenesulfonamide

Systemtic Name: N-[5,5,8,8-tetramethyl-4-(phenylsulfonylamino)naphthalen-1-yl]benzenesulfonamide Openeye Name: N-[4-(benzenesulfonamido)-5,5,8,8-tetramethyl-1-naphthyl]benzenesulfonamide CAS Name: N-[4-(benzenesulfonamido)-5,5,8,8-tetramethyl-1-naphthalenyl]benzenesulfonamide IUPAC Name: N-[4-(benzenesulfonamido)-5,5,8,8-tetramethylnaphthalen-1-yl]benzenesulfonamide Traditional Name: N-[4-(benzenesulfonamido)-5,5,8,8-tetramethyl-1-naphthyl]benzenesulfonamide Formula: C26H28N2O4S2 MolecularWeight: 496.64152

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC(C2=C(C=CC(=C21)NS(=O)(=O)C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4)(C)C)C

Isomeric SMILES

CC1(C=CC(C2=C(C=CC(=C21)NS(=O)(=O)C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4)(C)C)C

InChI

InChI=1S/C26H28N2O4S2/c1-25(2)17-18-26(3,4)24-22(28-34(31,32)20-13-9-6-10-14-20)16-15-21(23(24)25)27-33(29,30)19-11-7-5-8-12-19/h5-18,27-28H,1-4H3