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

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[(4-fluorophenyl)methyl]propanamide Openeye Name: 3-[(1-acetylindolin-5-yl)sulfonylamino]-N-[(4-fluorophenyl)methyl]propanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[(4-fluorophenyl)methyl]propanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[(4-fluorophenyl)methyl]propanamide Traditional Name: 3-[(1-acetylindolin-5-yl)sulfonylamino]-N-(4-fluorobenzyl)propionamide Formula: C20H22FN3O4S MolecularWeight: 419.469783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22FN3O4S/c1-14(25)24-11-9-16-12-18(6-7-19(16)24)29(27,28)23-10-8-20(26)22-13-15-2-4-17(21)5-3-15/h2-7,12,23H,8-11,13H2,1H3,(H,22,26)