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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C22H23N3O3S/c1-17-5-10-19(11-6-17)25-29(27,28)21-12-7-18(8-13-21)9-14-22(26)24-16-20-4-2-3-15-23-20/h2-8,10-13,15,25H,9,14,16H2,1H3,(H,24,26)