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[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 3-(diethylsulfamoyl)benzoate

[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 3-(diethylsulfamoyl)benzoate

Systemtic Name:[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 3-(diethylsulfamoyl)benzoate
Openeye Name:[2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-2-oxo-ethyl] 3-(diethylsulfamoyl)benzoate
CAS Name:3-(diethylsulfamoyl)benzoic acid [2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-2-oxoethyl] 3-(diethylsulfamoyl)benzoate
Traditional Name:3-(diethylsulfamoyl)benzoic acid [2-keto-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]ethyl] ester
Formula: C26H30N2O6S
MolecularWeight: 498.5912
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)OCC(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)OCC(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC


InChI

InChI=1S/C26H30N2O6S/c1-5-28(6-2)35(31,32)24-9-7-8-22(16-24)26(30)34-18-25(29)27(3)17-19-10-11-21-15-23(33-4)13-12-20(21)14-19/h7-16H,5-6,17-18H2,1-4H3


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