4-chloranyl-N-[2-(3-methylphenoxy)ethyl]-3-(pyridin-3-ylmethylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[2-(3-methylphenoxy)ethyl]-3-(pyridin-3-ylmethylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[2-(3-methylphenoxy)ethyl]-3-(3-pyridylmethylsulfamoyl)benzamide CAS Name: 4-chloro-N-[2-(3-methylphenoxy)ethyl]-3-(3-pyridinylmethylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[2-(3-methylphenoxy)ethyl]-3-(pyridin-3-ylmethylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[2-(3-methylphenoxy)ethyl]-3-(3-pyridylmethylsulfamoyl)benzamide Formula: C22H22ClN3O4S MolecularWeight: 459.94578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C22H22ClN3O4S/c1-16-4-2-6-19(12-16)30-11-10-25-22(27)18-7-8-20(23)21(13-18)31(28,29)26-15-17-5-3-9-24-14-17/h2-9,12-14,26H,10-11,15H2,1H3,(H,25,27)