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

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-pyrazol-1-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(4-indolin-1-ylsulfonyl-3,5-dimethyl-pyrazol-1-yl)-N-(1-naphthyl)acetamide CAS Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-1-pyrazolyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethylpyrazol-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-(4-indolin-1-ylsulfonyl-3,5-dimethyl-pyrazol-1-yl)-N-(1-naphthyl)acetamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC=CC3=CC=CC=C32)C)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC=CC3=CC=CC=C32)C)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C25H24N4O3S/c1-17-25(33(31,32)29-15-14-20-9-4-6-13-23(20)29)18(2)28(27-17)16-24(30)26-22-12-7-10-19-8-3-5-11-21(19)22/h3-13H,14-16H2,1-2H3,(H,26,30)