2-(3-methylphenoxy)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]propanamide Openeye Name: 2-(3-methylphenoxy)-N-[4-(3-pyridylsulfamoyl)phenyl]propanamide CAS Name: 2-(3-methylphenoxy)-N-[4-(3-pyridinylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(3-methylphenoxy)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]propanamide Traditional Name: 2-(3-methylphenoxy)-N-[4-(3-pyridylsulfamoyl)phenyl]propionamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CN=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CN=CC=C3

InChI

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