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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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