3,4-bis(fluoranyl)-N-(3-indol-1-ylpropyl)benzenesulfonamide

Systemtic Name: 3,4-bis(fluoranyl)-N-(3-indol-1-ylpropyl)benzenesulfonamide Openeye Name: 3,4-difluoro-N-(3-indol-1-ylpropyl)benzenesulfonamide CAS Name: 3,4-difluoro-N-[3-(1-indolyl)propyl]benzenesulfonamide IUPAC Name: 3,4-difluoro-N-(3-indol-1-ylpropyl)benzenesulfonamide Traditional Name: 3,4-difluoro-N-(3-indol-1-ylpropyl)benzenesulfonamide Formula: C17H16F2N2O2S MolecularWeight: 350.382946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNS(=O)(=O)C3=CC(=C(C=C3)F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNS(=O)(=O)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C17H16F2N2O2S/c18-15-7-6-14(12-16(15)19)24(22,23)20-9-3-10-21-11-8-13-4-1-2-5-17(13)21/h1-2,4-8,11-12,20H,3,9-10H2