N-(2-chloranylpyridin-3-yl)-2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-[5-(diethylsulfamoyl)indolin-1-yl]acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[5-(diethylsulfamoyl)indolin-1-yl]acetamide Formula: C19H23ClN4O3S MolecularWeight: 422.92892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC(=O)NC3=C(N=CC=C3)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC(=O)NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C19H23ClN4O3S/c1-3-24(4-2)28(26,27)15-7-8-17-14(12-15)9-11-23(17)13-18(25)22-16-6-5-10-21-19(16)20/h5-8,10,12H,3-4,9,11,13H2,1-2H3,(H,22,25)