5-(2,3-dihydroindol-1-ylsulfonyl)-2-(4-fluorophenyl)sulfanyl-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-(4-fluorophenyl)sulfanyl-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-(4-fluorophenyl)sulfanyl-5-indolin-1-ylsulfonyl-N-(p-tolylmethyl)benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-[(4-fluorophenyl)thio]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-(4-fluorophenyl)sulfanyl-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-[(4-fluorophenyl)thio]-5-indolin-1-ylsulfonyl-N-(4-methylbenzyl)benzamide Formula: C29H25FN2O3S2 MolecularWeight: 532.648803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)SC5=CC=C(C=C5)F

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)SC5=CC=C(C=C5)F

InChI

InChI=1S/C29H25FN2O3S2/c1-20-6-8-21(9-7-20)19-31-29(33)26-18-25(14-15-28(26)36-24-12-10-23(30)11-13-24)37(34,35)32-17-16-22-4-2-3-5-27(22)32/h2-15,18H,16-17,19H2,1H3,(H,31,33)