5-(2,3-dihydroindol-1-ylsulfonyl)-2-(4-fluorophenyl)sulfanyl-N-(phenylmethyl)benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-(4-fluorophenyl)sulfanyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-(4-fluorophenyl)sulfanyl-5-indolin-1-ylsulfonyl-benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-[(4-fluorophenyl)thio]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-5-(2,3-dihydroindol-1-ylsulfonyl)-2-(4-fluorophenyl)sulfanylbenzamide Traditional Name: N-benzyl-2-[(4-fluorophenyl)thio]-5-indolin-1-ylsulfonyl-benzamide Formula: C28H23FN2O3S2 MolecularWeight: 518.622223

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC(=C(C=C3)SC4=CC=C(C=C4)F)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC(=C(C=C3)SC4=CC=C(C=C4)F)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C28H23FN2O3S2/c29-22-10-12-23(13-11-22)35-27-15-14-24(18-25(27)28(32)30-19-20-6-2-1-3-7-20)36(33,34)31-17-16-21-8-4-5-9-26(21)31/h1-15,18H,16-17,19H2,(H,30,32)