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

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-[(4-methylphenyl)methyl]pyrazol-3-yl]benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-[2-(p-tolylmethyl)pyrazol-3-yl]benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-[(4-methylphenyl)methyl]-3-pyrazolyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-[(4-methylphenyl)methyl]pyrazol-3-yl]benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-[2-(4-methylbenzyl)pyrazol-3-yl]benzamide Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H24N4O3S/c1-19-9-11-20(12-10-19)18-29-25(13-15-27-29)28-26(31)22-6-4-7-23(17-22)34(32,33)30-16-14-21-5-2-3-8-24(21)30/h2-13,15,17H,14,16,18H2,1H3,(H,28,31)