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

Systemtic Name: N-[(4-fluorophenyl)methyl]-3-phenyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Openeye Name: N-[(4-fluorophenyl)methyl]-3-phenyl-2-[(1-propanoylindolin-5-yl)sulfonylamino]propanamide CAS Name: N-[(4-fluorophenyl)methyl]-2-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]-3-phenylpropanamide IUPAC Name: N-[(4-fluorophenyl)methyl]-3-phenyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Traditional Name: N-(4-fluorobenzyl)-3-phenyl-2-[(1-propionylindolin-5-yl)sulfonylamino]propionamide Formula: C27H28FN3O4S MolecularWeight: 509.592323

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C27H28FN3O4S/c1-2-26(32)31-15-14-21-17-23(12-13-25(21)31)36(34,35)30-24(16-19-6-4-3-5-7-19)27(33)29-18-20-8-10-22(28)11-9-20/h3-13,17,24,30H,2,14-16,18H2,1H3,(H,29,33)