N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-[4-(4-fluorophenoxy)benzyl]-1-mesyl-indoline-5-carboxamide Formula: C23H21FN2O4S MolecularWeight: 440.487243

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=CC=C(C=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=CC=C(C=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C23H21FN2O4S/c1-31(28,29)26-13-12-17-14-18(4-11-22(17)26)23(27)25-15-16-2-7-20(8-3-16)30-21-9-5-19(24)6-10-21/h2-11,14H,12-13,15H2,1H3,(H,25,27)