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

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-pyrazol-1-yl]-N-[(1S)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-(4-indolin-1-ylsulfonyl-3,5-dimethyl-pyrazol-1-yl)-N-[(1S)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-1-pyrazolyl]-N-[(1S)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethylpyrazol-1-yl]-N-[(1S)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-(4-indolin-1-ylsulfonyl-3,5-dimethyl-pyrazol-1-yl)-N-[(1S)-1-(2-thienyl)ethyl]acetamide Formula: C21H24N4O3S2 MolecularWeight: 444.57026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC(C)C2=CC=CS2)C)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N[C@@H](C)C2=CC=CS2)C)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H24N4O3S2/c1-14(19-9-6-12-29-19)22-20(26)13-24-16(3)21(15(2)23-24)30(27,28)25-11-10-17-7-4-5-8-18(17)25/h4-9,12,14H,10-11,13H2,1-3H3,(H,22,26)/t14-/m0/s1