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

Systemtic Name: N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-3-(1H-indol-3-yl)propionamide Formula: C23H20FN3O3S MolecularWeight: 437.486603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20FN3O3S/c24-17-6-12-20(13-7-17)31(29,30)27-19-10-8-18(9-11-19)26-23(28)14-5-16-15-25-22-4-2-1-3-21(16)22/h1-4,6-13,15,25,27H,5,14H2,(H,26,28)