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

Systemtic Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(2-methylindolin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(2-methylindolin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

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