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

Systemtic Name: N-[2-(2-methylphenyl)ethyl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-[2-(o-tolyl)ethyl]-2-(5-sulfamoylindolin-1-yl)acetamide CAS Name: N-[2-(2-methylphenyl)ethyl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-[2-(2-methylphenyl)ethyl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-[2-(o-tolyl)ethyl]-2-(5-sulfamoylindolin-1-yl)acetamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C19H23N3O3S/c1-14-4-2-3-5-15(14)8-10-21-19(23)13-22-11-9-16-12-17(26(20,24)25)6-7-18(16)22/h2-7,12H,8-11,13H2,1H3,(H,21,23)(H2,20,24,25)