2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]ethanamide

Systemtic Name: 2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]ethanamide Openeye Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]acetamide CAS Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-methyl-N-[(2-propoxy-1-naphthalenyl)methyl]acetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]acetamide Traditional Name: 2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]acetamide Formula: C26H33N3O5S MolecularWeight: 499.62232

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)CN3C=C(C=CC3=O)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)CN3C=C(C=CC3=O)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C26H33N3O5S/c1-5-16-34-24-14-12-20-10-8-9-11-22(20)23(24)18-27(4)26(31)19-28-17-21(13-15-25(28)30)35(32,33)29(6-2)7-3/h8-15,17H,5-7,16,18-19H2,1-4H3