N-[4-chloranyl-3-[ethyl(phenyl)sulfamoyl]phenyl]-2-(pyridin-2-ylmethylamino)ethanamide

Systemtic Name: N-[4-chloranyl-3-[ethyl(phenyl)sulfamoyl]phenyl]-2-(pyridin-2-ylmethylamino)ethanamide Openeye Name: N-[4-chloro-3-[ethyl(phenyl)sulfamoyl]phenyl]-2-(2-pyridylmethylamino)acetamide CAS Name: N-[4-chloro-3-[ethyl(phenyl)sulfamoyl]phenyl]-2-(2-pyridinylmethylamino)acetamide IUPAC Name: N-[4-chloro-3-[ethyl(phenyl)sulfamoyl]phenyl]-2-(pyridin-2-ylmethylamino)acetamide Traditional Name: N-[4-chloro-3-[ethyl(phenyl)sulfamoyl]phenyl]-2-(2-pyridylmethylamino)acetamide Formula: C22H23ClN4O3S MolecularWeight: 458.96102

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CNCC3=CC=CC=N3)Cl

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CNCC3=CC=CC=N3)Cl

InChI

InChI=1S/C22H23ClN4O3S/c1-2-27(19-9-4-3-5-10-19)31(29,30)21-14-17(11-12-20(21)23)26-22(28)16-24-15-18-8-6-7-13-25-18/h3-14,24H,2,15-16H2,1H3,(H,26,28)