1-[[4-(3,5-dimethylpyrazol-1-yl)phenyl]methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[[4-(3,5-dimethylpyrazol-1-yl)phenyl]methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[[4-(3,5-dimethylpyrazol-1-yl)phenyl]methyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-[[4-(3,5-dimethyl-1-pyrazolyl)phenyl]methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[[4-(3,5-dimethylpyrazol-1-yl)phenyl]methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[4-(3,5-dimethylpyrazol-1-yl)benzyl]-2-methyl-indoline-5-sulfonamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1CC3=CC=C(C=C3)N4C(=CC(=N4)C)C)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1CC3=CC=C(C=C3)N4C(=CC(=N4)C)C)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C21H24N4O2S/c1-14-10-16(3)25(23-14)19-6-4-17(5-7-19)13-24-15(2)11-18-12-20(28(22,26)27)8-9-21(18)24/h4-10,12,15H,11,13H2,1-3H3,(H2,22,26,27)