4-fluoranyl-N-[3-[1-(phenylmethyl)indol-3-yl]propyl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[3-[1-(phenylmethyl)indol-3-yl]propyl]benzenesulfonamide Openeye Name: N-[3-(1-benzylindol-3-yl)propyl]-4-fluoro-benzenesulfonamide CAS Name: 4-fluoro-N-[3-[1-(phenylmethyl)-3-indolyl]propyl]benzenesulfonamide IUPAC Name: N-[3-(1-benzylindol-3-yl)propyl]-4-fluorobenzenesulfonamide Traditional Name: N-[3-(1-benzylindol-3-yl)propyl]-4-fluoro-benzenesulfonamide Formula: C24H23FN2O2S MolecularWeight: 422.515023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCCNS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCCNS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H23FN2O2S/c25-21-12-14-22(15-13-21)30(28,29)26-16-6-9-20-18-27(17-19-7-2-1-3-8-19)24-11-5-4-10-23(20)24/h1-5,7-8,10-15,18,26H,6,9,16-17H2