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

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-(4-fluorophenyl)sulfanyl-N-(3-methylbutyl)benzamide Openeye Name: 2-(4-fluorophenyl)sulfanyl-5-indolin-1-ylsulfonyl-N-isopentyl-benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-[(4-fluorophenyl)thio]-N-(3-methylbutyl)benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-(4-fluorophenyl)sulfanyl-N-(3-methylbutyl)benzamide Traditional Name: 2-[(4-fluorophenyl)thio]-5-indolin-1-ylsulfonyl-N-isoamyl-benzamide Formula: C26H27FN2O3S2 MolecularWeight: 498.632583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCC3=CC=CC=C32)SC4=CC=C(C=C4)F

Isomeric SMILES

CC(C)CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCC3=CC=CC=C32)SC4=CC=C(C=C4)F

InChI

InChI=1S/C26H27FN2O3S2/c1-18(2)13-15-28-26(30)23-17-22(11-12-25(23)33-21-9-7-20(27)8-10-21)34(31,32)29-16-14-19-5-3-4-6-24(19)29/h3-12,17-18H,13-16H2,1-2H3,(H,28,30)