N-[(4-fluorophenyl)methyl]-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Openeye Name: N-[(4-fluorophenyl)methyl]-3-[(1-propanoylindolin-5-yl)sulfonylamino]propanamide CAS Name: N-[(4-fluorophenyl)methyl]-3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]propanamide IUPAC Name: N-[(4-fluorophenyl)methyl]-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Traditional Name: N-(4-fluorobenzyl)-3-[(1-propionylindolin-5-yl)sulfonylamino]propionamide Formula: C21H24FN3O4S MolecularWeight: 433.496363

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C21H24FN3O4S/c1-2-21(27)25-12-10-16-13-18(7-8-19(16)25)30(28,29)24-11-9-20(26)23-14-15-3-5-17(22)6-4-15/h3-8,13,24H,2,9-12,14H2,1H3,(H,23,26)