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[2,4-bis(dodecylsulfonylamino)phenyl] N-(6-aminocarbonyl-5-oxidanyl-naphthalen-1-yl)-N-methyl-carbamate

[2,4-bis(dodecylsulfonylamino)phenyl] N-(6-aminocarbonyl-5-oxidanyl-naphthalen-1-yl)-N-methyl-carbamate

Systemtic Name:[2,4-bis(dodecylsulfonylamino)phenyl] N-(6-aminocarbonyl-5-oxidanyl-naphthalen-1-yl)-N-methyl-carbamate
Openeye Name:[2,4-bis(dodecylsulfonylamino)phenyl] N-(6-carbamoyl-5-hydroxy-1-naphthyl)-N-methyl-carbamate
CAS Name:N-(6-carbamoyl-5-hydroxy-1-naphthalenyl)-N-methylcarbamic acid [2,4-bis(dodecylsulfonylamino)phenyl] ester
IUPAC Name:[2,4-bis(dodecylsulfonylamino)phenyl] N-(6-carbamoyl-5-hydroxynaphthalen-1-yl)-N-methylcarbamate
Traditional Name:N-(6-carbamoyl-5-hydroxy-1-naphthyl)-N-methyl-carbamic acid [2,4-bis(laurylsulfonylamino)phenyl] ester
Formula: C43H66N4O8S2
MolecularWeight: 831.13614
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCS(=O)(=O)NC1=CC(=C(C=C1)OC(=O)N(C)C2=CC=CC3=C2C=CC(=C3O)C(=O)N)NS(=O)(=O)CCCCCCCCCCCC


Isomeric SMILES

CCCCCCCCCCCCS(=O)(=O)NC1=CC(=C(C=C1)OC(=O)N(C)C2=CC=CC3=C2C=CC(=C3O)C(=O)N)NS(=O)(=O)CCCCCCCCCCCC


InChI

InChI=1S/C43H66N4O8S2/c1-4-6-8-10-12-14-16-18-20-22-31-56(51,52)45-34-27-30-40(38(33-34)46-57(53,54)32-23-21-19-17-15-13-11-9-7-5-2)55-43(50)47(3)39-26-24-25-36-35(39)28-29-37(41(36)48)42(44)49/h24-30,33,45-46,48H,4-23,31-32H2,1-3H3,(H2,44,49)


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