(phenylmethyl) 2-[(2-fluorophenyl)sulfonylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: (phenylmethyl) 2-[(2-fluorophenyl)sulfonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: benzyl 2-[(2-fluorophenyl)sulfonylamino]-3-(1H-indol-3-yl)propanoate CAS Name: 2-[(2-fluorophenyl)sulfonylamino]-3-(1H-indol-3-yl)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(2-fluorophenyl)sulfonylamino]-3-(1H-indol-3-yl)propanoate Traditional Name: 2-[(2-fluorophenyl)sulfonylamino]-3-(1H-indol-3-yl)propionic acid benzyl ester Formula: C24H21FN2O4S MolecularWeight: 452.497943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CC2=CNC3=CC=CC=C32)NS(=O)(=O)C4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(CC2=CNC3=CC=CC=C32)NS(=O)(=O)C4=CC=CC=C4F

InChI

InChI=1S/C24H21FN2O4S/c25-20-11-5-7-13-23(20)32(29,30)27-22(24(28)31-16-17-8-2-1-3-9-17)14-18-15-26-21-12-6-4-10-19(18)21/h1-13,15,22,26-27H,14,16H2