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

Systemtic Name: N-[1-dipentoxyphosphoryl-4-oxidanylidene-3-(phenylsulfonyl)naphthalen-1-yl]ethanesulfonamide Openeye Name: N-[3-(benzenesulfonyl)-1-dipentoxyphosphoryl-4-oxo-1-naphthyl]ethanesulfonamide CAS Name: N-[3-(benzenesulfonyl)-1-dipentoxyphosphoryl-4-oxo-1-naphthalenyl]ethanesulfonamide IUPAC Name: N-[3-(benzenesulfonyl)-1-dipentoxyphosphoryl-4-oxonaphthalen-1-yl]ethanesulfonamide Traditional Name: N-(3-besyl-1-diamoxyphosphoryl-4-keto-1-naphthyl)ethanesulfonamide 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=CC=C3)NS(=O)(=O)CC)OCCCCC

Isomeric SMILES

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

InChI

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