2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)NC

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)NC

InChI

InChI=1S/C19H23N3O3S/c1-13-8-9-16(11-18(13)26(24,25)20-3)21-19(23)12-22-14(2)10-15-6-4-5-7-17(15)22/h4-9,11,14,20H,10,12H2,1-3H3,(H,21,23)/t14-/m0/s1