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

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

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCC3=CN=CC=C3

InChI

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