2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-pyrazol-1-yl]-1-(5-methylthiophen-2-yl)ethanone

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-pyrazol-1-yl]-1-(5-methylthiophen-2-yl)ethanone Openeye Name: 2-(4-indolin-1-ylsulfonyl-3,5-dimethyl-pyrazol-1-yl)-1-(5-methyl-2-thienyl)ethanone CAS Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-1-pyrazolyl]-1-(5-methyl-2-thiophenyl)ethanone IUPAC Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethylpyrazol-1-yl]-1-(5-methylthiophen-2-yl)ethanone Traditional Name: 2-(4-indolin-1-ylsulfonyl-3,5-dimethyl-pyrazol-1-yl)-1-(5-methyl-2-thienyl)ethanone Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CN2C(=C(C(=N2)C)S(=O)(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(S1)C(=O)CN2C(=C(C(=N2)C)S(=O)(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C20H21N3O3S2/c1-13-8-9-19(27-13)18(24)12-22-15(3)20(14(2)21-22)28(25,26)23-11-10-16-6-4-5-7-17(16)23/h4-9H,10-12H2,1-3H3