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

Systemtic Name: 3-[4-[(phenylmethyl)sulfamoyl]phenyl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-[4-(benzylsulfamoyl)phenyl]-N-(3-pyridylmethyl)propanamide CAS Name: 3-[4-[(phenylmethyl)sulfamoyl]phenyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[4-(benzylsulfamoyl)phenyl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-[4-(benzylsulfamoyl)phenyl]-N-(3-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=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCC3=CN=CC=C3

InChI

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