(2R)-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-(4-fluorophenyl)propanoate

Systemtic Name: (2R)-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-(4-fluorophenyl)propanoate Openeye Name: (2R)-2-[(1-acetylindolin-5-yl)sulfonylamino]-3-(4-fluorophenyl)propanoate CAS Name: (2R)-2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-(4-fluorophenyl)propanoate IUPAC Name: (2R)-2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-(4-fluorophenyl)propanoate Traditional Name: (2R)-2-[(1-acetylindolin-5-yl)sulfonylamino]-3-(4-fluorophenyl)propionate Formula: C19H18FN2O5S- MolecularWeight: 405.420023

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(CC3=CC=C(C=C3)F)C(=O)[O-]

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N[C@H](CC3=CC=C(C=C3)F)C(=O)[O-]

InChI

InChI=1S/C19H19FN2O5S/c1-12(23)22-9-8-14-11-16(6-7-18(14)22)28(26,27)21-17(19(24)25)10-13-2-4-15(20)5-3-13/h2-7,11,17,21H,8-10H2,1H3,(H,24,25)/p-1/t17-/m1/s1