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2-aminocarbonyl-8-naphthalen-2-yl-3-(5-naphthalen-2-ylpentoxy)-2-(sulfamoylcarbamoyloxy)octanoic acid

2-aminocarbonyl-8-naphthalen-2-yl-3-(5-naphthalen-2-ylpentoxy)-2-(sulfamoylcarbamoyloxy)octanoic acid

Systemtic Name:2-aminocarbonyl-8-naphthalen-2-yl-3-(5-naphthalen-2-ylpentoxy)-2-(sulfamoylcarbamoyloxy)octanoic acid
Openeye Name:2-carbamoyl-8-(2-naphthyl)-3-[5-(2-naphthyl)pentoxy]-2-(sulfamoylcarbamoyloxy)octanoic acid
CAS Name:2-carbamoyl-8-(2-naphthalenyl)-3-[5-(2-naphthalenyl)pentoxy]-2-[oxo-(sulfamoylamino)methoxy]octanoic acid
IUPAC Name:2-carbamoyl-8-naphthalen-2-yl-3-(5-naphthalen-2-ylpentoxy)-2-(sulfamoylcarbamoyloxy)octanoic acid
Traditional Name:2-carbamoyl-8-(2-naphthyl)-3-[5-(2-naphthyl)pentoxy]-2-(sulfamoylcarbamoyloxy)caprylic acid
Formula: C35H41N3O8S
MolecularWeight: 663.78034
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CCCCCC(C(C(=O)N)(C(=O)O)OC(=O)NS(=O)(=O)N)OCCCCCC3=CC4=CC=CC=C4C=C3


Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CCCCCC(C(C(=O)N)(C(=O)O)OC(=O)NS(=O)(=O)N)OCCCCCC3=CC4=CC=CC=C4C=C3


InChI

InChI=1S/C35H41N3O8S/c36-32(39)35(33(40)41,46-34(42)38-47(37,43)44)31(17-5-1-3-11-25-18-20-27-13-6-8-15-29(27)23-25)45-22-10-2-4-12-26-19-21-28-14-7-9-16-30(28)24-26/h6-9,13-16,18-21,23-24,31H,1-5,10-12,17,22H2,(H2,36,39)(H,38,42)(H,40,41)(H2,37,43,44)


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