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

Systemtic Name: N-[1-dipentoxyphosphoryl-3-(4-methylphenyl)sulfonyl-4-oxidanylidene-naphthalen-1-yl]methanesulfonamide Openeye Name: N-[1-dipentoxyphosphoryl-4-oxo-3-(p-tolylsulfonyl)-1-naphthyl]methanesulfonamide CAS Name: N-[1-dipentoxyphosphoryl-3-(4-methylphenyl)sulfonyl-4-oxo-1-naphthalenyl]methanesulfonamide IUPAC Name: N-[1-dipentoxyphosphoryl-3-(4-methylphenyl)sulfonyl-4-oxonaphthalen-1-yl]methanesulfonamide Traditional Name: N-(1-diamoxyphosphoryl-4-keto-3-tosyl-1-naphthyl)methanesulfonamide Formula: C28H38NO8PS2 MolecularWeight: 611.706981

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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)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)C)OCCCCC

InChI

InChI=1S/C28H38NO8PS2/c1-5-7-11-19-36-38(31,37-20-12-8-6-2)28(29-39(4,32)33)21-26(27(30)24-13-9-10-14-25(24)28)40(34,35)23-17-15-22(3)16-18-23/h9-10,13-18,21,29H,5-8,11-12,19-20H2,1-4H3