2-bromanyl-N-(3-indol-1-ylpropyl)benzenesulfonamide

Systemtic Name: 2-bromanyl-N-(3-indol-1-ylpropyl)benzenesulfonamide Openeye Name: 2-bromo-N-(3-indol-1-ylpropyl)benzenesulfonamide CAS Name: 2-bromo-N-[3-(1-indolyl)propyl]benzenesulfonamide IUPAC Name: 2-bromo-N-(3-indol-1-ylpropyl)benzenesulfonamide Traditional Name: 2-bromo-N-(3-indol-1-ylpropyl)benzenesulfonamide Formula: C17H17BrN2O2S MolecularWeight: 393.29808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNS(=O)(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNS(=O)(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C17H17BrN2O2S/c18-15-7-2-4-9-17(15)23(21,22)19-11-5-12-20-13-10-14-6-1-3-8-16(14)20/h1-4,6-10,13,19H,5,11-12H2