N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-pyrazol-1-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-pyrazol-1-yl]ethanamide Openeye Name: N-indan-5-yl-2-(4-indolin-1-ylsulfonyl-3,5-dimethyl-pyrazol-1-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-1-pyrazolyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethylpyrazol-1-yl]acetamide Traditional Name: N-indan-5-yl-2-(4-indolin-1-ylsulfonyl-3,5-dimethyl-pyrazol-1-yl)acetamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC3=C(CCC3)C=C2)C)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC3=C(CCC3)C=C2)C)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H26N4O3S/c1-16-24(32(30,31)28-13-12-19-6-3-4-9-22(19)28)17(2)27(26-16)15-23(29)25-21-11-10-18-7-5-8-20(18)14-21/h3-4,6,9-11,14H,5,7-8,12-13,15H2,1-2H3,(H,25,29)