3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]benzamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-indolin-1-ylsulfonyl-benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]benzamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-indolin-1-ylsulfonyl-benzamide Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54)C

InChI

InChI=1S/C26H24N4O3S/c1-18-16-19(2)30(28-18)25-13-6-4-11-23(25)27-26(31)21-9-7-10-22(17-21)34(32,33)29-15-14-20-8-3-5-12-24(20)29/h3-13,16-17H,14-15H2,1-2H3,(H,27,31)