N-[(1R)-1-(2-chlorophenyl)ethyl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-2-(5-sulfamoylindolin-1-yl)acetamide CAS Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-2-(5-sulfamoylindolin-1-yl)acetamide Formula: C18H20ClN3O3S MolecularWeight: 393.8877

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)NC(=O)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C18H20ClN3O3S/c1-12(15-4-2-3-5-16(15)19)21-18(23)11-22-9-8-13-10-14(26(20,24)25)6-7-17(13)22/h2-7,10,12H,8-9,11H2,1H3,(H,21,23)(H2,20,24,25)/t12-/m1/s1