N-[4-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-methyl-sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-methyl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(2-indolin-1-yl-2-oxo-ethyl)-methyl-sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(2-indolin-1-yl-2-keto-ethyl)-methyl-sulfamoyl]phenyl]acetamide Formula: C19H21N3O4S MolecularWeight: 387.45274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O4S/c1-14(23)20-16-7-9-17(10-8-16)27(25,26)21(2)13-19(24)22-12-11-15-5-3-4-6-18(15)22/h3-10H,11-13H2,1-2H3,(H,20,23)