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

Systemtic Name: N-[2-(2-methylphenyl)ethyl]-2-[(2R)-2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl]ethanamide Openeye Name: 2-[(2R)-2-methyl-5-sulfamoyl-indolin-1-yl]-N-[2-(o-tolyl)ethyl]acetamide CAS Name: N-[2-(2-methylphenyl)ethyl]-2-[(2R)-2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-[2-(2-methylphenyl)ethyl]-2-[(2R)-2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl]acetamide Traditional Name: 2-[(2R)-2-methyl-5-sulfamoyl-indolin-1-yl]-N-[2-(o-tolyl)ethyl]acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1CC(=O)NCCC3=CC=CC=C3C)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

C[C@@H]1CC2=C(N1CC(=O)NCCC3=CC=CC=C3C)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C20H25N3O3S/c1-14-5-3-4-6-16(14)9-10-22-20(24)13-23-15(2)11-17-12-18(27(21,25)26)7-8-19(17)23/h3-8,12,15H,9-11,13H2,1-2H3,(H,22,24)(H2,21,25,26)/t15-/m1/s1