N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-2-(1H-indol-3-yl)acetamide Formula: C22H18FN3O3S MolecularWeight: 423.460023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H18FN3O3S/c23-16-5-11-19(12-6-16)30(28,29)26-18-9-7-17(8-10-18)25-22(27)13-15-14-24-21-4-2-1-3-20(15)21/h1-12,14,24,26H,13H2,(H,25,27)