3-[4-(1-phenylethylsulfamoyl)phenyl]-N-(pyridin-2-ylmethyl)propanamide

Systemtic Name: 3-[4-(1-phenylethylsulfamoyl)phenyl]-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-[4-(1-phenylethylsulfamoyl)phenyl]-N-(2-pyridylmethyl)propanamide CAS Name: 3-[4-(1-phenylethylsulfamoyl)phenyl]-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-[4-(1-phenylethylsulfamoyl)phenyl]-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-[4-(1-phenylethylsulfamoyl)phenyl]-N-(2-pyridylmethyl)propionamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCC3=CC=CC=N3

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C23H25N3O3S/c1-18(20-7-3-2-4-8-20)26-30(28,29)22-13-10-19(11-14-22)12-15-23(27)25-17-21-9-5-6-16-24-21/h2-11,13-14,16,18,26H,12,15,17H2,1H3,(H,25,27)