N-(3,4-diethoxyphenyl)-4-(pyridin-4-ylsulfamoyl)benzamide

Systemtic Name: N-(3,4-diethoxyphenyl)-4-(pyridin-4-ylsulfamoyl)benzamide Openeye Name: N-(3,4-diethoxyphenyl)-4-(4-pyridylsulfamoyl)benzamide CAS Name: N-(3,4-diethoxyphenyl)-4-(pyridin-4-ylsulfamoyl)benzamide IUPAC Name: N-(3,4-diethoxyphenyl)-4-(pyridin-4-ylsulfamoyl)benzamide Traditional Name: N-(3,4-diethoxyphenyl)-4-(4-pyridylsulfamoyl)benzamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O5S/c1-3-29-20-10-7-18(15-21(20)30-4-2)24-22(26)16-5-8-19(9-6-16)31(27,28)25-17-11-13-23-14-12-17/h5-15H,3-4H2,1-2H3,(H,23,25)(H,24,26)