2-[4-(2,3-dihydroindol-1-ylsulfonyl)-2-methyl-phenoxy]-N-[(4-fluorophenyl)methyl]ethanamide

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-2-methyl-phenoxy]-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: N-[(4-fluorophenyl)methyl]-2-(4-indolin-1-ylsulfonyl-2-methyl-phenoxy)acetamide CAS Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-2-methylphenoxy]-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-2-methylphenoxy]-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: N-(4-fluorobenzyl)-2-(4-indolin-1-ylsulfonyl-2-methyl-phenoxy)acetamide Formula: C24H23FN2O4S MolecularWeight: 454.513823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCC3=CC=CC=C32)OCC(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCC3=CC=CC=C32)OCC(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C24H23FN2O4S/c1-17-14-21(32(29,30)27-13-12-19-4-2-3-5-22(19)27)10-11-23(17)31-16-24(28)26-15-18-6-8-20(25)9-7-18/h2-11,14H,12-13,15-16H2,1H3,(H,26,28)