3-[4-[(phenylmethyl)sulfamoyl]phenyl]-N-(pyridin-2-ylmethyl)propanamide

Systemtic Name: 3-[4-[(phenylmethyl)sulfamoyl]phenyl]-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-[4-(benzylsulfamoyl)phenyl]-N-(2-pyridylmethyl)propanamide CAS Name: 3-[4-[(phenylmethyl)sulfamoyl]phenyl]-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-[4-(benzylsulfamoyl)phenyl]-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-[4-(benzylsulfamoyl)phenyl]-N-(2-pyridylmethyl)propionamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3S/c26-22(24-17-20-8-4-5-15-23-20)14-11-18-9-12-21(13-10-18)29(27,28)25-16-19-6-2-1-3-7-19/h1-10,12-13,15,25H,11,14,16-17H2,(H,24,26)