3-chloranyl-N-[2-ethoxy-5-(pyridin-4-ylmethylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[2-ethoxy-5-(pyridin-4-ylmethylsulfamoyl)phenyl]benzamide Openeye Name: 3-chloro-N-[2-ethoxy-5-(4-pyridylmethylsulfamoyl)phenyl]benzamide CAS Name: 3-chloro-N-[2-ethoxy-5-(pyridin-4-ylmethylsulfamoyl)phenyl]benzamide IUPAC Name: 3-chloro-N-[2-ethoxy-5-(pyridin-4-ylmethylsulfamoyl)phenyl]benzamide Traditional Name: 3-chloro-N-[2-ethoxy-5-(4-pyridylmethylsulfamoyl)phenyl]benzamide Formula: C21H20ClN3O4S MolecularWeight: 445.9192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=NC=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=NC=C2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H20ClN3O4S/c1-2-29-20-7-6-18(30(27,28)24-14-15-8-10-23-11-9-15)13-19(20)25-21(26)16-4-3-5-17(22)12-16/h3-13,24H,2,14H2,1H3,(H,25,26)