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[2-(6-methoxynaphthalen-2-yl)-2-oxidanylidene-ethyl] 4-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]benzoate

[2-(6-methoxynaphthalen-2-yl)-2-oxidanylidene-ethyl] 4-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]benzoate

Systemtic Name:[2-(6-methoxynaphthalen-2-yl)-2-oxidanylidene-ethyl] 4-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]benzoate
Openeye Name:[2-(6-methoxy-2-naphthyl)-2-oxo-ethyl] 4-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]benzoate
CAS Name:4-[(5-tert-butyl-2-methylphenyl)sulfonylamino]benzoic acid [2-(6-methoxy-2-naphthalenyl)-2-oxoethyl] ester
IUPAC Name:[2-(6-methoxynaphthalen-2-yl)-2-oxoethyl] 4-[(5-tert-butyl-2-methylphenyl)sulfonylamino]benzoate
Traditional Name:4-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]benzoic acid [2-keto-2-(6-methoxy-2-naphthyl)ethyl] ester
Formula: C31H31NO6S
MolecularWeight: 545.64594
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)OCC(=O)C3=CC4=C(C=C3)C=C(C=C4)OC


Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)OCC(=O)C3=CC4=C(C=C3)C=C(C=C4)OC


InChI

InChI=1S/C31H31NO6S/c1-20-6-12-25(31(2,3)4)18-29(20)39(35,36)32-26-13-9-21(10-14-26)30(34)38-19-28(33)24-8-7-23-17-27(37-5)15-11-22(23)16-24/h6-18,32H,19H2,1-5H3


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