2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-pyrazol-1-yl]-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-pyrazol-1-yl]-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-propyl]-2-(4-indolin-1-ylsulfonyl-3,5-dimethyl-pyrazol-1-yl)acetamide CAS Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-1-pyrazolyl]-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethylpyrazol-1-yl]-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[(1S)-1-benzyl-2-keto-propyl]-2-(4-indolin-1-ylsulfonyl-3,5-dimethyl-pyrazol-1-yl)acetamide Formula: C25H28N4O4S MolecularWeight: 480.57922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC(CC2=CC=CC=C2)C(=O)C)C)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N[C@@H](CC2=CC=CC=C2)C(=O)C)C)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C25H28N4O4S/c1-17-25(34(32,33)29-14-13-21-11-7-8-12-23(21)29)18(2)28(27-17)16-24(31)26-22(19(3)30)15-20-9-5-4-6-10-20/h4-12,22H,13-16H2,1-3H3,(H,26,31)/t22-/m0/s1