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

Systemtic Name: N-[1-dipentoxyphosphoryl-4-oxidanylidene-3-(phenylsulfonyl)naphthalen-1-yl]methanesulfonamide Openeye Name: N-[3-(benzenesulfonyl)-1-dipentoxyphosphoryl-4-oxo-1-naphthyl]methanesulfonamide CAS Name: N-[3-(benzenesulfonyl)-1-dipentoxyphosphoryl-4-oxo-1-naphthalenyl]methanesulfonamide IUPAC Name: N-[3-(benzenesulfonyl)-1-dipentoxyphosphoryl-4-oxonaphthalen-1-yl]methanesulfonamide Traditional Name: N-(3-besyl-1-diamoxyphosphoryl-4-keto-1-naphthyl)methanesulfonamide Formula: C27H36NO8PS2 MolecularWeight: 597.680401

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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)C)OCCCCC

Isomeric SMILES

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

InChI

InChI=1S/C27H36NO8PS2/c1-4-6-13-19-35-37(30,36-20-14-7-5-2)27(28-38(3,31)32)21-25(26(29)23-17-11-12-18-24(23)27)39(33,34)22-15-9-8-10-16-22/h8-12,15-18,21,28H,4-7,13-14,19-20H2,1-3H3