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[4-cyano-1-[5-(dimethylamino)naphthalen-1-yl]sulfonyl-butan-2-yl]oxy-N,N-di(propan-2-yl)phosphonamidous acid

[4-cyano-1-[5-(dimethylamino)naphthalen-1-yl]sulfonyl-butan-2-yl]oxy-N,N-di(propan-2-yl)phosphonamidous acid

Systemtic Name:[4-cyano-1-[5-(dimethylamino)naphthalen-1-yl]sulfonyl-butan-2-yl]oxy-N,N-di(propan-2-yl)phosphonamidous acid
Openeye Name:[3-cyano-1-[[5-(dimethylamino)-1-naphthyl]sulfonylmethyl]propoxy]-N,N-diisopropyl-phosphonamidous acid
CAS Name:[4-cyano-1-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]butan-2-yl]oxy-N,N-di(propan-2-yl)phosphonamidous acid
IUPAC Name:[4-cyano-1-[5-(dimethylamino)naphthalen-1-yl]sulfonylbutan-2-yl]oxy-N,N-di(propan-2-yl)phosphonamidous acid
Traditional Name:[3-cyano-1-(naphthionylmethyl)propoxy]-N,N-diisopropyl-phosphonamidous acid
Formula: C23H34N3O4PS
MolecularWeight: 479.572521
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)P(O)OC(CCC#N)CS(=O)(=O)C1=CC=CC2=C1C=CC=C2N(C)C


Isomeric SMILES

CC(C)N(C(C)C)P(O)OC(CCC#N)CS(=O)(=O)C1=CC=CC2=C1C=CC=C2N(C)C


InChI

InChI=1S/C23H34N3O4PS/c1-17(2)26(18(3)4)31(27)30-19(10-9-15-24)16-32(28,29)23-14-8-11-20-21(23)12-7-13-22(20)25(5)6/h7-8,11-14,17-19,27H,9-10,16H2,1-6H3


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