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2-(7-methoxynaphthalen-2-yl)oxy-N-(3-sulfamoylphenyl)ethanamide

2-(7-methoxynaphthalen-2-yl)oxy-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name:2-(7-methoxynaphthalen-2-yl)oxy-N-(3-sulfamoylphenyl)ethanamide
Openeye Name:2-[(7-methoxy-2-naphthyl)oxy]-N-(3-sulfamoylphenyl)acetamide
CAS Name:2-[(7-methoxy-2-naphthalenyl)oxy]-N-(3-sulfamoylphenyl)acetamide
IUPAC Name:2-(7-methoxynaphthalen-2-yl)oxy-N-(3-sulfamoylphenyl)acetamide
Traditional Name:2-(7-methoxy-2-naphthoxy)-N-(3-sulfamoylphenyl)acetamide
Formula: C19H18N2O5S
MolecularWeight: 386.42162
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N


Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N


InChI

InChI=1S/C19H18N2O5S/c1-25-16-7-5-13-6-8-17(10-14(13)9-16)26-12-19(22)21-15-3-2-4-18(11-15)27(20,23)24/h2-11H,12H2,1H3,(H,21,22)(H2,20,23,24)


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