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

Systemtic Name: N-(2-phenoxyethyl)-4-(pyridin-4-ylsulfamoyl)benzamide Openeye Name: N-(2-phenoxyethyl)-4-(4-pyridylsulfamoyl)benzamide CAS Name: N-(2-phenoxyethyl)-4-(pyridin-4-ylsulfamoyl)benzamide IUPAC Name: N-(2-phenoxyethyl)-4-(pyridin-4-ylsulfamoyl)benzamide Traditional Name: N-(2-phenoxyethyl)-4-(4-pyridylsulfamoyl)benzamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4S/c24-20(22-14-15-27-18-4-2-1-3-5-18)16-6-8-19(9-7-16)28(25,26)23-17-10-12-21-13-11-17/h1-13H,14-15H2,(H,21,23)(H,22,24)