N-[1-dipentoxyphosphoryl-4-oxidanylidene-3-(phenylsulfonyl)naphthalen-1-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[1-dipentoxyphosphoryl-4-oxidanylidene-3-(phenylsulfonyl)naphthalen-1-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-(benzenesulfonyl)-1-dipentoxyphosphoryl-4-oxo-1-naphthyl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-(benzenesulfonyl)-1-dipentoxyphosphoryl-4-oxo-1-naphthalenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-(benzenesulfonyl)-1-dipentoxyphosphoryl-4-oxonaphthalen-1-yl]-4-methoxybenzenesulfonamide Traditional Name: N-(3-besyl-1-diamoxyphosphoryl-4-keto-1-naphthyl)-4-methoxy-benzenesulfonamide Formula: C33H40NO9PS2 MolecularWeight: 689.775761

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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=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)OC)OCCCCC

Isomeric SMILES

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

InChI

InChI=1S/C33H40NO9PS2/c1-4-6-13-23-42-44(36,43-24-14-7-5-2)33(34-46(39,40)28-21-19-26(41-3)20-22-28)25-31(32(35)29-17-11-12-18-30(29)33)45(37,38)27-15-9-8-10-16-27/h8-12,15-22,25,34H,4-7,13-14,23-24H2,1-3H3