N-[1-(3,4-diethoxyphenyl)ethyl]-4-(pyridin-4-ylsulfamoyl)benzamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-(pyridin-4-ylsulfamoyl)benzamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-(4-pyridylsulfamoyl)benzamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-(pyridin-4-ylsulfamoyl)benzamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-(pyridin-4-ylsulfamoyl)benzamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-(4-pyridylsulfamoyl)benzamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=NC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=NC=C3)OCC

InChI

InChI=1S/C24H27N3O5S/c1-4-31-22-11-8-19(16-23(22)32-5-2)17(3)26-24(28)18-6-9-21(10-7-18)33(29,30)27-20-12-14-25-15-13-20/h6-17H,4-5H2,1-3H3,(H,25,27)(H,26,28)