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

Systemtic Name: 3-(4-methylphenyl)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]propanamide Openeye Name: 3-(p-tolyl)-N-[4-(3-pyridylsulfamoyl)phenyl]propanamide CAS Name: 3-(4-methylphenyl)-N-[4-(3-pyridinylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(4-methylphenyl)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]propanamide Traditional Name: 3-(p-tolyl)-N-[4-(3-pyridylsulfamoyl)phenyl]propionamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3S/c1-16-4-6-17(7-5-16)8-13-21(25)23-18-9-11-20(12-10-18)28(26,27)24-19-3-2-14-22-15-19/h2-7,9-12,14-15,24H,8,13H2,1H3,(H,23,25)