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

Systemtic Name: N-[1-dipropoxyphosphoryl-4-oxidanylidene-3-(phenylsulfonyl)naphthalen-1-yl]ethanesulfonamide Openeye Name: N-[3-(benzenesulfonyl)-1-dipropoxyphosphoryl-4-oxo-1-naphthyl]ethanesulfonamide CAS Name: N-[3-(benzenesulfonyl)-1-dipropoxyphosphoryl-4-oxo-1-naphthalenyl]ethanesulfonamide IUPAC Name: N-[3-(benzenesulfonyl)-1-dipropoxyphosphoryl-4-oxonaphthalen-1-yl]ethanesulfonamide Traditional Name: N-(3-besyl-1-dipropoxyphosphoryl-4-keto-1-naphthyl)ethanesulfonamide Formula: C24H30NO8PS2 MolecularWeight: 555.600661

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Descriptors Computed from Structure

Canonical SMILES:

CCCOP(=O)(C1(C=C(C(=O)C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)NS(=O)(=O)CC)OCCC

Isomeric SMILES

CCCOP(=O)(C1(C=C(C(=O)C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)NS(=O)(=O)CC)OCCC

InChI

InChI=1S/C24H30NO8PS2/c1-4-16-32-34(27,33-17-5-2)24(25-35(28,29)6-3)18-22(23(26)20-14-10-11-15-21(20)24)36(30,31)19-12-8-7-9-13-19/h7-15,18,25H,4-6,16-17H2,1-3H3