N-(2-propoxyphenyl)-4-(pyridin-4-ylsulfamoyl)benzamide

Systemtic Name: N-(2-propoxyphenyl)-4-(pyridin-4-ylsulfamoyl)benzamide Openeye Name: N-(2-propoxyphenyl)-4-(4-pyridylsulfamoyl)benzamide CAS Name: N-(2-propoxyphenyl)-4-(pyridin-4-ylsulfamoyl)benzamide IUPAC Name: N-(2-propoxyphenyl)-4-(pyridin-4-ylsulfamoyl)benzamide Traditional Name: N-(2-propoxyphenyl)-4-(4-pyridylsulfamoyl)benzamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=NC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=NC=C3

InChI

InChI=1S/C21H21N3O4S/c1-2-15-28-20-6-4-3-5-19(20)23-21(25)16-7-9-18(10-8-16)29(26,27)24-17-11-13-22-14-12-17/h3-14H,2,15H2,1H3,(H,22,24)(H,23,25)