3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]benzamide

Systemtic Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]benzamide Openeye Name: 3-(2-methylindolin-1-yl)sulfonyl-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]benzamide CAS Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]benzamide IUPAC Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]benzamide Traditional Name: 3-(2-methylindolin-1-yl)sulfonyl-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]benzamide Formula: C27H26N4O3S MolecularWeight: 486.58534

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC(=NN4C5=CC=C(C=C5)C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC(=NN4C5=CC=C(C=C5)C)C

InChI

InChI=1S/C27H26N4O3S/c1-18-11-13-23(14-12-18)30-26(15-19(2)29-30)28-27(32)22-8-6-9-24(17-22)35(33,34)31-20(3)16-21-7-4-5-10-25(21)31/h4-15,17,20H,16H2,1-3H3,(H,28,32)