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

Systemtic Name: N-[1-dipentoxyphosphoryl-3-(4-methylphenyl)sulfonyl-4-oxidanylidene-naphthalen-1-yl]ethanesulfonamide Openeye Name: N-[1-dipentoxyphosphoryl-4-oxo-3-(p-tolylsulfonyl)-1-naphthyl]ethanesulfonamide CAS Name: N-[1-dipentoxyphosphoryl-3-(4-methylphenyl)sulfonyl-4-oxo-1-naphthalenyl]ethanesulfonamide IUPAC Name: N-[1-dipentoxyphosphoryl-3-(4-methylphenyl)sulfonyl-4-oxonaphthalen-1-yl]ethanesulfonamide Traditional Name: N-(1-diamoxyphosphoryl-4-keto-3-tosyl-1-naphthyl)ethanesulfonamide Formula: C29H40NO8PS2 MolecularWeight: 625.733561

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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)CC)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)CC)OCCCCC

InChI

InChI=1S/C29H40NO8PS2/c1-5-8-12-20-37-39(32,38-21-13-9-6-2)29(30-40(33,34)7-3)22-27(28(31)25-14-10-11-15-26(25)29)41(35,36)24-18-16-23(4)17-19-24/h10-11,14-19,22,30H,5-9,12-13,20-21H2,1-4H3