N-[1-dipentoxyphosphoryl-3-(4-methylphenyl)sulfonyl-4-oxidanylidene-naphthalen-1-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-dipentoxyphosphoryl-3-(4-methylphenyl)sulfonyl-4-oxidanylidene-naphthalen-1-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-dipentoxyphosphoryl-4-oxo-3-(p-tolylsulfonyl)-1-naphthyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-dipentoxyphosphoryl-3-(4-methylphenyl)sulfonyl-4-oxo-1-naphthalenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-dipentoxyphosphoryl-3-(4-methylphenyl)sulfonyl-4-oxonaphthalen-1-yl]-4-methylbenzenesulfonamide Traditional Name: N-(1-diamoxyphosphoryl-4-keto-3-tosyl-1-naphthyl)-4-methyl-benzenesulfonamide Formula: C34H42NO8PS2 MolecularWeight: 687.802941

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOP(=O)(C1(C=C(C(=O)C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C)NS(=O)(=O)C4=CC=C(C=C4)C)OCCCCC

Isomeric SMILES

CCCCCOP(=O)(C1(C=C(C(=O)C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C)NS(=O)(=O)C4=CC=C(C=C4)C)OCCCCC

InChI

InChI=1S/C34H42NO8PS2/c1-5-7-11-23-42-44(37,43-24-12-8-6-2)34(35-46(40,41)29-21-17-27(4)18-22-29)25-32(33(36)30-13-9-10-14-31(30)34)45(38,39)28-19-15-26(3)16-20-28/h9-10,13-22,25,35H,5-8,11-12,23-24H2,1-4H3